N-methyl-3-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]methyl]benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-22-21(26)17-5-2-4-16(12-17)14-23-19(25)13-15-7-9-18(10-8-15)24-30(27,28)20-6-3-11-29-20/h2-12,24H,13-14H2,1H3,(H,22,26)(H,23,25)