3-(3-methylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

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