N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[2-(2,6-dimethylmorpholino)-2-methyl-propyl]-3,4-diethoxy-benzenesulfonamide Formula: C20H34N2O5S MolecularWeight: 414.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C)(C)N2CC(OC(C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C)(C)N2CC(OC(C2)C)C)OCC

InChI

InChI=1S/C20H34N2O5S/c1-7-25-18-10-9-17(11-19(18)26-8-2)28(23,24)21-14-20(5,6)22-12-15(3)27-16(4)13-22/h9-11,15-16,21H,7-8,12-14H2,1-6H3