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

Systemtic Name: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonylphenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3C[C@H](O[C@H](C3)C)C

InChI

InChI=1S/C21H26N2O5S/c1-4-27-19-8-10-20(11-9-19)29(25,26)22-18-7-5-6-17(12-18)21(24)23-13-15(2)28-16(3)14-23/h5-12,15-16,22H,4,13-14H2,1-3H3/t15-,16+