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

Systemtic Name: 6-chloranyl-N-[(3S)-1-[1-(2-methylpropyl)piperidin-4-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(1-isobutyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-1-[1-(2-methylpropyl)-4-piperidinyl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-1-[1-(2-methylpropyl)piperidin-4-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-(1-isobutyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)CN1CCC(CC1)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-16(2)15-26-10-7-20(8-11-26)27-12-9-22(23(27)28)25-31(29,30)21-6-4-17-13-19(24)5-3-18(17)14-21/h3-6,13-14,16,20,22,25H,7-12,15H2,1-2H3/t22-/m0/s1