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

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[2-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Formula: C27H29ClN2O6S MolecularWeight: 545.04696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C27H29ClN2O6S/c1-4-34-21-10-12-22(13-11-21)36-25-8-6-5-7-24(25)29-27(31)20-9-14-23(28)26(15-20)37(32,33)30-16-18(2)35-19(3)17-30/h5-15,18-19H,4,16-17H2,1-3H3,(H,29,31)