3-(3-methylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-13-3-2-4-15(11-13)23-10-9-17(20)19-12-14-5-7-16(8-6-14)24(18,21)22/h2-8,11H,9-10,12H2,1H3,(H,19,20)(H2,18,21,22)