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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-5-20(3,4)22-19(24)14-23(17-8-6-7-15(2)13-17)27(25,26)18-11-9-16(21)10-12-18/h6-13H,5,14H2,1-4H3,(H,22,24)