N-cyclopentyl-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-cyclopentyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c24-21(22-19-11-7-8-12-19)17-23(16-15-18-9-3-1-4-10-18)27(25,26)20-13-5-2-6-14-20/h1-6,9-10,13-14,19H,7-8,11-12,15-17H2,(H,22,24)