N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]naphthalene-1-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C23H26N2O4S/c1-28-20-9-4-8-19(16-20)22(25-12-14-29-15-13-25)17-24-30(26,27)23-11-5-7-18-6-2-3-10-21(18)23/h2-11,16,22,24H,12-15,17H2,1H3/t22-/m0/s1