3-[methyl(propyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[methyl(propyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[methyl(propyl)sulfamoyl]benzamide CAS Name: 3-[methyl(propyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[methyl(propyl)sulfamoyl]benzamide Traditional Name: N-benzyl-3-[methyl(propyl)sulfamoyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-3-12-20(2)24(22,23)17-11-7-10-16(13-17)18(21)19-14-15-8-5-4-6-9-15/h4-11,13H,3,12,14H2,1-2H3,(H,19,21)