3-[cyclohexyl(methyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-furylmethyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-furfuryl)-N-(2-thenyl)benzamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C24H28N2O4S2/c1-25(20-9-3-2-4-10-20)32(28,29)23-13-5-8-19(16-23)24(27)26(17-21-11-6-14-30-21)18-22-12-7-15-31-22/h5-8,11-16,20H,2-4,9-10,17-18H2,1H3