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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-isopropylphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-o-cumenyl-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)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(C)C

InChI

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