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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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