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

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-2-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-22-20(25)16-11-9-15(10-12-16)14-24(2)21(26)17-6-3-4-7-18(17)23-30(27,28)19-8-5-13-29-19/h3-13,23H,14H2,1-2H3,(H,22,25)