2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-o-cumenyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-17(2)22-6-4-5-7-23(22)26-24(28)16-27(19-10-8-18(25)9-11-19)32(29,30)21-14-12-20(31-3)13-15-21/h4-15,17H,16H2,1-3H3,(H,26,28)