1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)methanesulfonamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)methanesulfonamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)methanesulfonamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C19H26N2O5S2 MolecularWeight: 426.55014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3)OC

InChI

InChI=1S/C19H26N2O5S2/c1-24-18-4-3-15(11-19(18)25-2)14-28(22,23)20-12-17(16-5-10-27-13-16)21-6-8-26-9-7-21/h3-5,10-11,13,17,20H,6-9,12,14H2,1-2H3