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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-N-cyclopropyl-4-methoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-24-16-10-7-14(18(21)20-15-8-9-15)11-17(16)25(22,23)19-12-13-5-3-2-4-6-13/h2-7,10-11,15,19H,8-9,12H2,1H3,(H,20,21)