N-[2-methoxy-4-[2-(2-methylphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[2-(2-methylphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[2-(o-tolyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[2-(2-methylphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[2-(2-methylphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[2-(o-tolyl)ethylsulfamoyl]phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C18H22N2O4S/c1-13-6-4-5-7-15(13)10-11-19-25(22,23)16-8-9-17(20-14(2)21)18(12-16)24-3/h4-9,12,19H,10-11H2,1-3H3,(H,20,21)