4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C21H25ClN2O5S/c1-4-28-17-7-5-16(6-8-17)23-30(26,27)18-9-10-20(22)19(11-18)21(25)24-12-14(2)29-15(3)13-24/h5-11,14-15,23H,4,12-13H2,1-3H3