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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-methyl-N-phenylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-methyl-N-phenylbenzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-methyl-N-phenyl-benzamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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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)N(C)C4=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)N(C)C4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O3S/c1-21-12-18-25(19-13-21)35(33,34)31(20-22-14-16-23(29)17-15-22)27-11-7-6-10-26(27)28(32)30(2)24-8-4-3-5-9-24/h3-19H,20H2,1-2H3