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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN2O3S/c1-22-8-12-24(13-9-22)20-32(3)30(34)28-6-4-5-7-29(28)33(21-25-14-16-26(31)17-15-25)37(35,36)27-18-10-23(2)11-19-27/h4-19H,20-21H2,1-3H3