N-[(4-chlorophenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-chlorobenzyl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S2/c21-17-10-8-16(9-11-17)14-22-20(24)18(13-15-5-2-1-3-6-15)23-28(25,26)19-7-4-12-27-19/h1-12,18,23H,13-14H2,(H,22,24)