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

Systemtic Name: N-[(2R)-4-(2-cyclopropylpyrrolidin-1-yl)-2-oxidanyl-butyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-4-(2-cyclopropylpyrrolidin-1-yl)-2-hydroxy-butyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-4-(2-cyclopropyl-1-pyrrolidinyl)-2-hydroxybutyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-4-(2-cyclopropylpyrrolidin-1-yl)-2-hydroxybutyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-4-(2-cyclopropylpyrrolidino)-2-hydroxy-butyl]naphthalene-1-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O)C4CC4

Isomeric SMILES

C1CC(N(C1)CC[C@H](CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O)C4CC4

InChI

InChI=1S/C21H28N2O3S/c24-18(12-14-23-13-4-8-20(23)17-10-11-17)15-22-27(25,26)21-9-3-6-16-5-1-2-7-19(16)21/h1-3,5-7,9,17-18,20,22,24H,4,8,10-15H2/t18-,20?/m1/s1