2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-isopropyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-isopropyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)21-19(23)12-22(15-7-10-18(26-4)17(20)11-15)27(24,25)16-8-5-14(3)6-9-16/h5-11,13H,12H2,1-4H3,(H,21,23)