N-[3-(3-methylphenyl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(m-tolyl)propyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(3-methylphenyl)propyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(3-methylphenyl)propyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[3-(m-tolyl)propyl]benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O3S/c1-24-10-8-11-25(22-24)12-9-21-31-30(33)27-19-17-26(18-20-27)23-32(28-13-4-2-5-14-28)36(34,35)29-15-6-3-7-16-29/h2-8,10-11,13-20,22H,9,12,21,23H2,1H3,(H,31,33)