3-(cyclopentylsulfamoyl)-N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[cyclopentyl(2-thienyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[cyclopentyl(2-thienyl)methyl]-4-methoxy-benzamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H30N2O4S2/c1-29-19-13-12-17(15-21(19)31(27,28)25-18-9-4-5-10-18)23(26)24-22(16-7-2-3-8-16)20-11-6-14-30-20/h6,11-16,18,22,25H,2-5,7-10H2,1H3,(H,24,26)