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

Systemtic Name: 4-[[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]methyl]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: 4-[[3-chloro-N-(p-tolylsulfonyl)anilino]methyl]-N-(2-isopropylphenyl)benzamide CAS Name: 4-[(3-chloro-N-(4-methylphenyl)sulfonylanilino)methyl]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-(4-methylphenyl)sulfonylanilino)methyl]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 4-[(3-chloro-N-tosyl-anilino)methyl]-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)C(=O)NC3=CC=CC=C3C(C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(C)C)C4=CC(=CC=C4)Cl

InChI

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