2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-p-cumenyl-acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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