2-[(2-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-cyclopentyl-acetamide CAS Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-cyclopentylacetamide Traditional Name: 2-[besyl-(2-chlorobenzyl)amino]-N-cyclopentyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3S/c21-19-13-7-4-8-16(19)14-23(15-20(24)22-17-9-5-6-10-17)27(25,26)18-11-2-1-3-12-18/h1-4,7-8,11-13,17H,5-6,9-10,14-15H2,(H,22,24)