2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3S/c1-15(2)22(16(3)4)24-21(26)14-25(19-8-6-7-17(5)13-19)29(27,28)20-11-9-18(23)10-12-20/h6-13,15-16,22H,14H2,1-5H3,(H,24,26)