N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-3-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)18-7-4-8-19(15-18)31(28,29)23-16-22(24-11-13-30-14-12-24)21-10-3-6-17-5-1-2-9-20(17)21/h1-10,15,22-23H,11-14,16H2/t22-/m0/s1