3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S/c1-14-2-6-16(7-3-14)24-13-11-18(21)20-12-10-15-4-8-17(9-5-15)25(19,22)23/h2-9H,10-13H2,1H3,(H,20,21)(H2,19,22,23)