N-[3-(3-methylphenyl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-20-10-8-11-21(18-20)12-9-17-25-24(27)19-26(22-13-4-2-5-14-22)30(28,29)23-15-6-3-7-16-23/h2-8,10-11,13-16,18H,9,12,17,19H2,1H3,(H,25,27)