3-[methoxy(methyl)sulfamoyl]-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(1-naphthyl)ethyl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4S/c1-23(27-2)28(25,26)19-11-6-10-18(15-19)21(24)22-14-13-17-9-5-8-16-7-3-4-12-20(16)17/h3-12,15H,13-14H2,1-2H3,(H,22,24)