6-chloranyl-N-[(3S)-1-(1-ethylpiperidin-4-yl)-2-oxidanylidene-piperidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[(3S)-1-(1-ethylpiperidin-4-yl)-2-oxidanylidene-piperidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(1-ethyl-4-piperidyl)-2-oxo-3-piperidyl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-1-(1-ethyl-4-piperidinyl)-2-oxo-3-piperidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-1-(1-ethylpiperidin-4-yl)-2-oxopiperidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-(1-ethyl-4-piperidyl)-2-keto-3-piperidyl]naphthalene-2-sulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCN1CCC(CC1)N2CCC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-2-25-12-9-19(10-13-25)26-11-3-4-21(22(26)27)24-30(28,29)20-8-6-16-14-18(23)7-5-17(16)15-20/h5-8,14-15,19,21,24H,2-4,9-13H2,1H3/t21-/m0/s1