N-cyclopropyl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-cyclopropyl-4-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C19H22N2O4S/c1-21(13-14-6-4-3-5-7-14)26(23,24)18-12-15(8-11-17(18)25-2)19(22)20-16-9-10-16/h3-8,11-12,16H,9-10,13H2,1-2H3,(H,20,22)