2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-17(2)22-10-7-9-19(4)25(22)27-24(29)16-28(23-11-6-5-8-18(23)3)32(30,31)21-14-12-20(26)13-15-21/h5-15,17H,16H2,1-4H3,(H,27,29)