4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-methyl-2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-keto-1-methyl-2-(methylamino)ethyl]benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C(=O)NC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H27N3O4S/c1-13(17(22)19-2)20-18(23)14-9-11-16(12-10-14)26(24,25)21(3)15-7-5-4-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,19,22)(H,20,23)