2-[(4-chloro-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C
27
H
32
ClN
3
O
7
S
2
InChI:
InChI=1/C27H32ClN3O7S2/c1-18(2)30(40(35,36)22-9-10-23(28)24(15-22)31(33)34)17-27(32)29(16-21-8-6-19(3)39-21)13-12-20-7-11-25(37-4)26(14-20)38-5/h6-11,14-15,18H,12-13,16-17H2,1-5H3
InChIKey:
InChIKey=RCFCRBPKJXKRRN-UHFFFAOYAZ
SMILES:
CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C(C)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-[(4-chloro-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 3548659
PubChem ID 4796864
