3-methoxy-N-[2-[(4-methylphenyl)methylsulfamoyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methylphenyl)methylsulfamoyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(p-tolylmethylsulfamoyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(4-methylphenyl)methylsulfamoyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(4-methylphenyl)methylsulfamoyl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[(4-methylbenzyl)sulfamoyl]ethyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-14-6-8-15(9-7-14)13-20-25(22,23)11-10-19-18(21)16-4-3-5-17(12-16)24-2/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)