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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-o-cumenyl-acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-17(2)22-9-4-5-10-23(22)26-24(28)16-27(20-8-6-7-19(25)15-20)31(29,30)21-13-11-18(3)12-14-21/h4-15,17H,16H2,1-3H3,(H,26,28)