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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21ClN2O3S2/c22-18-10-8-16(9-11-18)12-13-23-21(25)19(15-17-5-2-1-3-6-17)24-29(26,27)20-7-4-14-28-20/h1-11,14,19,24H,12-13,15H2,(H,23,25)