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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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