N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-2-nitro-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1[C@@H](CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O5S/c26-25(27)20-10-3-4-11-22(20)31(28,29)23-16-21(24-12-14-30-15-13-24)19-9-5-7-17-6-1-2-8-18(17)19/h1-11,21,23H,12-16H2/t21-/m0/s1