N-(5-chloranyl-2-methoxy-phenyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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