N-[(3S)-2-oxidanylideneazepan-3-yl]-4-pentyl-cyclohexane-1-sulfonamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-4-pentyl-cyclohexane-1-sulfonamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-4-pentyl-cyclohexanesulfonamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-4-pentyl-1-cyclohexanesulfonamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-4-pentylcyclohexane-1-sulfonamide Traditional Name: 4-amyl-N-[(3S)-2-ketoazepan-3-yl]cyclohexanesulfonamide Formula: C17H32N2O3S MolecularWeight: 344.51258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

CCCCCC1CCC(CC1)S(=O)(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C17H32N2O3S/c1-2-3-4-7-14-9-11-15(12-10-14)23(21,22)19-16-8-5-6-13-18-17(16)20/h14-16,19H,2-13H2,1H3,(H,18,20)/t14?,15?,16-/m0/s1