N-(1-benzothiophen-5-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Openeye Name: N-(benzothiophen-5-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Traditional Name: N-(benzothiophen-5-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C21H22N2O3S2/c1-23(18-4-2-3-5-18)28(25,26)19-9-6-15(7-10-19)21(24)22-17-8-11-20-16(14-17)12-13-27-20/h6-14,18H,2-5H2,1H3,(H,22,24)