N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-2-sulfonamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]naphthalene-2-sulfonamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-2-sulfonamide Formula: C23H27N2O4S+ MolecularWeight: 427.53648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)[NH+]4CCOCC4

InChI

InChI=1S/C23H26N2O4S/c1-28-21-9-6-19(7-10-21)23(25-12-14-29-15-13-25)17-24-30(26,27)22-11-8-18-4-2-3-5-20(18)16-22/h2-11,16,23-24H,12-15,17H2,1H3/p+1/t23-/m0/s1