N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O4S/c1-12-10-15(16(24-2)11-14(12)18)20-17(21)8-9-19-25(22,23)13-6-4-3-5-7-13/h3-7,10-11,19H,8-9H2,1-2H3,(H,20,21)