4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-(2-thienylmethyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-(2-thenyl)benzamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C22H28N2O3S2/c1-23(18-6-3-2-4-7-18)29(26,27)21-13-9-17(10-14-21)22(25)24(19-11-12-19)16-20-8-5-15-28-20/h5,8-10,13-15,18-19H,2-4,6-7,11-12,16H2,1H3