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

Systemtic Name: N-[(2R)-4-(2-ethylpyrrolidin-1-yl)-2-oxidanyl-butyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-4-(2-ethylpyrrolidin-1-yl)-2-hydroxy-butyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-4-(2-ethyl-1-pyrrolidinyl)-2-hydroxybutyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-4-(2-ethylpyrrolidin-1-yl)-2-hydroxybutyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-4-(2-ethylpyrrolidino)-2-hydroxy-butyl]naphthalene-1-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1CCC(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCC1CCCN1CC[C@H](CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H28N2O3S/c1-2-17-9-6-13-22(17)14-12-18(23)15-21-26(24,25)20-11-5-8-16-7-3-4-10-19(16)20/h3-5,7-8,10-11,17-18,21,23H,2,6,9,12-15H2,1H3/t17?,18-/m1/s1