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

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]naphthalene-2-sulfonamide Openeye Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]naphthalene-2-sulfonamide Traditional Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]naphthalene-2-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCOCC4

InChI

InChI=1S/C23H26N2O3S/c1-18-6-8-20(9-7-18)23(25-12-14-28-15-13-25)17-24-29(26,27)22-11-10-19-4-2-3-5-21(19)16-22/h2-11,16,23-24H,12-15,17H2,1H3/t23-/m0/s1