3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-12-3-9-15(24(18,21)22)11-16(12)19-17(20)10-6-13-4-7-14(23-2)8-5-13/h3-5,7-9,11H,6,10H2,1-2H3,(H,19,20)(H2,18,21,22)