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

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[3-(m-tolyl)propyl]benzamide CAS Name: N-[3-(3-methylphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[3-(3-methylphenyl)propyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[3-(m-tolyl)propyl]benzamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCC4=CC=CC(=C4)C

InChI

InChI=1S/C31H32N2O3S/c1-24-17-19-28(20-18-24)37(35,36)33(23-27-11-4-3-5-12-27)30-16-7-6-15-29(30)31(34)32-21-9-14-26-13-8-10-25(2)22-26/h3-8,10-13,15-20,22H,9,14,21,23H2,1-2H3,(H,32,34)