4-chloranyl-N-(3,4-diethoxyphenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-diethoxyphenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CC(OC(C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CC(OC(C3)C)C)OCC

InChI

InChI=1S/C23H29ClN2O6S/c1-5-30-20-10-8-18(12-21(20)31-6-2)25-23(27)17-7-9-19(24)22(11-17)33(28,29)26-13-15(3)32-16(4)14-26/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,27)