1-(1-adamantyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]methanesulfonamide

Systemtic Name: 1-(1-adamantyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]methanesulfonamide Openeye Name: 1-(1-adamantyl)-N-[(3S)-2-oxoazepan-3-yl]methanesulfonamide CAS Name: 1-(1-adamantyl)-N-[(3S)-2-oxo-3-azepanyl]methanesulfonamide IUPAC Name: 1-(1-adamantyl)-N-[(3S)-2-oxoazepan-3-yl]methanesulfonamide Traditional Name: 1-(1-adamantyl)-N-[(3S)-2-ketoazepan-3-yl]methanesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NS(=O)(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H28N2O3S/c20-16-15(3-1-2-4-18-16)19-23(21,22)11-17-8-12-5-13(9-17)7-14(6-12)10-17/h12-15,19H,1-11H2,(H,18,20)/t12?,13?,14?,15-,17?/m0/s1