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

Systemtic Name: N-[(2R)-4-(2-tert-butylpyrrolidin-1-yl)-2-oxidanyl-butyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-4-(2-tert-butylpyrrolidin-1-yl)-2-hydroxy-butyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-4-(2-tert-butyl-1-pyrrolidinyl)-2-hydroxybutyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-4-(2-tert-butylpyrrolidin-1-yl)-2-hydroxybutyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-4-(2-tert-butylpyrrolidino)-2-hydroxy-butyl]naphthalene-1-sulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCN1CCC(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(C)C1CCCN1CC[C@H](CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H32N2O3S/c1-22(2,3)21-12-7-14-24(21)15-13-18(25)16-23-28(26,27)20-11-6-9-17-8-4-5-10-19(17)20/h4-6,8-11,18,21,23,25H,7,12-16H2,1-3H3/t18-,21?/m1/s1