2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(thiophen-2-ylmethyl)propanamide
Molecular Formula:
C
17
H
21
N
3
O
4
S
2
InChI:
InChI=1/C17H21N3O4S2/c1-12(17(22)20(3)11-15-5-4-10-25-15)19-26(23,24)16-8-6-14(7-9-16)18-13(2)21/h4-10,12,19H,11H2,1-3H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=BNMPIKXBMZMMDX-GPQMBLKYCG
SMILES:
CC(C(=O)N(C)CC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(thiophen-2-ylmethyl)propanamide
Registries:
PubChem CID 4827077
PubChem ID 9792054
