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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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