N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide
Molecular Formula:
C
27
H
28
N
2
O
3
S
InChI:
InChI=1/C27H28N2O3S/c1-3-21-11-14-26-23(17-21)18-24(27(30)28-26)19-29(16-15-22-7-5-4-6-8-22)33(31,32)25-12-9-20(2)10-13-25/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=SUSPKXGXKQEQQV-LBOYIXSDCH
SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C
Names:
N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide
Registries:
PubChem CID 1168728
PubChem ID 6576014
