2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-20-14-16-22(17-15-20)10-8-18-26-25(28)19-27(24-13-7-6-9-21(24)2)31(29,30)23-11-4-3-5-12-23/h3-7,9,11-17H,8,10,18-19H2,1-2H3,(H,26,28)