5-(dimethylamino)-N-[(3S)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[(3S)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[(3S)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[(3S)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[(3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[(3S)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]naphthalene-1-sulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1O)(C)C)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C

Isomeric SMILES

CC1(C[C@@H](C(N1O)(C)C)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C

InChI

InChI=1S/C20H29N3O3S/c1-19(2)13-18(20(3,4)23(19)24)21-27(25,26)17-12-8-9-14-15(17)10-7-11-16(14)22(5)6/h7-12,18,21,24H,13H2,1-6H3/t18-/m0/s1