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

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]cyclohexene-1-sulfonamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]cyclohexene-1-sulfonamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-1-cyclohexenesulfonamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]cyclohexene-1-sulfonamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]cyclohexene-1-sulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

C1CCC(=CC1)S(=O)(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C12H20N2O3S/c15-12-11(8-4-5-9-13-12)14-18(16,17)10-6-2-1-3-7-10/h6,11,14H,1-5,7-9H2,(H,13,15)/t11-/m0/s1