2-[[cyclohexyl(methyl)sulfamoyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[cyclohexyl(methyl)sulfamoyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[cyclohexyl(methyl)sulfamoyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[cyclohexyl(methyl)sulfamoyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C17H27N3O4S/c1-19(25(22,23)20(2)15-9-5-4-6-10-15)13-17(21)18-14-8-7-11-16(12-14)24-3/h7-8,11-12,15H,4-6,9-10,13H2,1-3H3,(H,18,21)