N-[cyclopentyl(thiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-21(25-2)27(23,24)16-10-5-9-15(13-16)19(22)20-18(14-7-3-4-8-14)17-11-6-12-26-17/h5-6,9-14,18H,3-4,7-8H2,1-2H3,(H,20,22)