N-[(3S)-2-oxidanylideneazepan-3-yl]-1-pentyl-bicyclo[2.2.2]octane-4-sulfonamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-1-pentyl-bicyclo[2.2.2]octane-4-sulfonamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-1-pentyl-bicyclo[2.2.2]octane-4-sulfonamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-1-pentyl-4-bicyclo[2.2.2]octanesulfonamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-1-pentylbicyclo[2.2.2]octane-4-sulfonamide Traditional Name: 1-amyl-N-[(3S)-2-ketoazepan-3-yl]bicyclo[2.2.2]octane-4-sulfonamide Formula: C19H34N2O3S MolecularWeight: 370.54986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)S(=O)(=O)NC3CCCCNC3=O

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)S(=O)(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C19H34N2O3S/c1-2-3-5-8-18-9-12-19(13-10-18,14-11-18)25(23,24)21-16-7-4-6-15-20-17(16)22/h16,21H,2-15H2,1H3,(H,20,22)/t16-,18?,19?/m0/s1