N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]naphthalene-2-sulfonamide Openeye Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]naphthalene-2-sulfonamide Traditional Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]naphthalene-2-sulfonamide Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O2S/c1-17(24-13-12-19-7-3-5-9-21(19)16-24)15-23-27(25,26)22-11-10-18-6-2-4-8-20(18)14-22/h2-11,14,17,23H,12-13,15-16H2,1H3/p+1/t17-/m1/s1