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

Systemtic Name: N-[(2R)-2-oxidanyl-4-(2-propan-2-ylpyrrolidin-1-yl)butyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-2-hydroxy-4-(2-isopropylpyrrolidin-1-yl)butyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-2-hydroxy-4-(2-propan-2-yl-1-pyrrolidinyl)butyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-4-(2-propan-2-ylpyrrolidin-1-yl)butyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-2-hydroxy-4-(2-isopropylpyrrolidino)butyl]naphthalene-1-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-16(2)20-10-6-13-23(20)14-12-18(24)15-22-27(25,26)21-11-5-8-17-7-3-4-9-19(17)21/h3-5,7-9,11,16,18,20,22,24H,6,10,12-15H2,1-2H3/t18-,20?/m1/s1