4-chloranyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-propoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-propoxyphenyl)benzamide CAS Name: 4-chloro-3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-propoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-(2-propoxyphenyl)benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3C[C@@H](O[C@H](C3)C)C

InChI

InChI=1S/C22H27ClN2O5S/c1-4-11-29-20-8-6-5-7-19(20)24-22(26)17-9-10-18(23)21(12-17)31(27,28)25-13-15(2)30-16(3)14-25/h5-10,12,15-16H,4,11,13-14H2,1-3H3,(H,24,26)/t15-,16-/m0/s1