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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C21H22N2O4S/c1-15(19-13-7-9-16-8-4-5-12-20(16)19)22-21(24)17-10-6-11-18(14-17)28(25,26)23(2)27-3/h4-15H,1-3H3,(H,22,24)