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

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-20-6-12-23(13-7-20)5-4-18-27-26(29)19-28(24-14-8-21(2)9-15-24)32(30,31)25-16-10-22(3)11-17-25/h6-17H,4-5,18-19H2,1-3H3,(H,27,29)