3-(cyclopentylsulfamoyl)-N-cyclopropyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-4-methoxy-N-(2-thenyl)benzamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H26N2O4S2/c1-27-19-11-8-15(13-20(19)29(25,26)22-16-5-2-3-6-16)21(24)23(17-9-10-17)14-18-7-4-12-28-18/h4,7-8,11-13,16-17,22H,2-3,5-6,9-10,14H2,1H3