N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C17H20N2O4S2/c1-18(23-2)25(21,22)16-7-3-5-13(11-16)17(20)19(14-8-9-14)12-15-6-4-10-24-15/h3-7,10-11,14H,8-9,12H2,1-2H3