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

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]naphthalene-2-sulfonamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]naphthalene-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O3S/c25-28(26,21-11-10-18-6-4-5-9-20(18)16-21)23-22(19-7-2-1-3-8-19)17-24-12-14-27-15-13-24/h1-11,16,22-23H,12-15,17H2/t22-/m0/s1