3-(cyclopentylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-thenyl)benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c20-17(18-12-15-8-4-10-23-15)13-5-3-9-16(11-13)24(21,22)19-14-6-1-2-7-14/h3-5,8-11,14,19H,1-2,6-7,12H2,(H,18,20)