N-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-4-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-4-(methanesulfonamido)-N-methyl-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

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