N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O6S/c1-6-31-23-12-11-20(14-24(23)32-7-2)19(5)26-25(28)21-9-8-10-22(13-21)34(29,30)27-15-17(3)33-18(4)16-27/h8-14,17-19H,6-7,15-16H2,1-5H3,(H,26,28)