N-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[(3S,5S)-3,5-dimethylpiperidino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C[C@H](C[C@@H](C2)C)C

InChI

InChI=1S/C18H28N2O4S/c1-4-24-16-5-7-17(8-6-16)25(22,23)19-10-9-18(21)20-12-14(2)11-15(3)13-20/h5-8,14-15,19H,4,9-13H2,1-3H3/t14-,15-/m0/s1