3-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-4-2-6-14(10-12)22-9-8-16(19)18-13-5-3-7-15(11-13)23(17,20)21/h2-7,10-11H,8-9H2,1H3,(H,18,19)(H2,17,20,21)