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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-N-(2-thenyl)benzamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S2/c1-23(19-9-4-3-5-10-19)30(26,27)21-12-6-8-18(16-21)22(25)24(13-14-28-2)17-20-11-7-15-29-20/h6-8,11-12,15-16,19H,3-5,9-10,13-14,17H2,1-2H3