3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-(2-thienylmethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-3-(piperonylsulfamoyl)-N-(2-thenyl)benzamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5S2/c26-23(25(18-7-8-18)14-19-4-2-10-31-19)17-3-1-5-20(12-17)32(27,28)24-13-16-6-9-21-22(11-16)30-15-29-21/h1-6,9-12,18,24H,7-8,13-15H2