2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylpropyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylpropyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-phenylpropyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-phenylpropyl)benzamide Formula: C30H29ClN2O3S MolecularWeight: 533.08086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN2O3S/c1-23-13-19-27(20-14-23)37(35,36)33(22-25-15-17-26(31)18-16-25)29-12-6-5-11-28(29)30(34)32-21-7-10-24-8-3-2-4-9-24/h2-6,8-9,11-20H,7,10,21-22H2,1H3,(H,32,34)