N-[(2R)-4-(2-cyclohexylpyrrolidin-1-yl)-2-oxidanyl-butyl]naphthalene-1-sulfonamide

Systemtic Name: N-[(2R)-4-(2-cyclohexylpyrrolidin-1-yl)-2-oxidanyl-butyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-4-(2-cyclohexylpyrrolidin-1-yl)-2-hydroxy-butyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-4-(2-cyclohexyl-1-pyrrolidinyl)-2-hydroxybutyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-4-(2-cyclohexylpyrrolidin-1-yl)-2-hydroxybutyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-4-(2-cyclohexylpyrrolidino)-2-hydroxy-butyl]naphthalene-1-sulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCN2CCC(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCC(CC1)C2CCCN2CC[C@H](CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H34N2O3S/c27-21(15-17-26-16-7-13-23(26)20-9-2-1-3-10-20)18-25-30(28,29)24-14-6-11-19-8-4-5-12-22(19)24/h4-6,8,11-12,14,20-21,23,25,27H,1-3,7,9-10,13,15-18H2/t21-,23?/m1/s1