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

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-3-nitro-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H23N3O6S/c1-27-17-6-2-4-15(12-17)19(21-8-10-28-11-9-21)14-20-29(25,26)18-7-3-5-16(13-18)22(23)24/h2-7,12-13,19-20H,8-11,14H2,1H3/t19-/m0/s1