N-[(4-acetamidophenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

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