1-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]cyclohexane-1-sulfonamide

Systemtic Name: 1-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]cyclohexane-1-sulfonamide Openeye Name: 1-methyl-N-[(3S)-2-oxoazepan-3-yl]cyclohexanesulfonamide CAS Name: 1-methyl-N-[(3S)-2-oxo-3-azepanyl]-1-cyclohexanesulfonamide IUPAC Name: 1-methyl-N-[(3S)-2-oxoazepan-3-yl]cyclohexane-1-sulfonamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-1-methyl-cyclohexanesulfonamide Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1(CCCCC1)S(=O)(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C13H24N2O3S/c1-13(8-4-2-5-9-13)19(17,18)15-11-7-3-6-10-14-12(11)16/h11,15H,2-10H2,1H3,(H,14,16)/t11-/m0/s1