N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-24-15-11-14(16(25-2)10-13(15)18)20-17(21)8-9-19-26(22,23)12-6-4-3-5-7-12/h3-7,10-11,19H,8-9H2,1-2H3,(H,20,21)