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

Systemtic Name: 6-chloranyl-N-[(3S)-1-[1-(4-oxidanylbutyl)piperidin-4-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-[1-(4-hydroxybutyl)-4-piperidyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-1-[1-(4-hydroxybutyl)-4-piperidinyl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-1-[1-(4-hydroxybutyl)piperidin-4-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-[1-(4-hydroxybutyl)-4-piperidyl]-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)CCCCO

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4CCN(CC4)CCCCO

InChI

InChI=1S/C23H30ClN3O4S/c24-19-5-3-18-16-21(6-4-17(18)15-19)32(30,31)25-22-9-13-27(23(22)29)20-7-11-26(12-8-20)10-1-2-14-28/h3-6,15-16,20,22,25,28H,1-2,7-14H2/t22-/m0/s1