N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[(2S,6R)-2,6-dimethylmorpholino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C[C@H](O[C@H](C2)C)C

InChI

InChI=1S/C17H26N2O5S/c1-4-23-15-5-7-16(8-6-15)25(21,22)18-10-9-17(20)19-11-13(2)24-14(3)12-19/h5-8,13-14,18H,4,9-12H2,1-3H3/t13-,14+