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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-phenyl-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17ClN2O3S2/c20-16-10-8-14(9-11-16)13-21-19(23)18(15-5-2-1-3-6-15)22-27(24,25)17-7-4-12-26-17/h1-12,18,22H,13H2,(H,21,23)