3,4-dimethoxy-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@@H](C2=CSC=C2)N3CCOCC3)OC

InChI

InChI=1S/C18H24N2O5S2/c1-23-17-4-3-15(11-18(17)24-2)27(21,22)19-12-16(14-5-10-26-13-14)20-6-8-25-9-7-20/h3-5,10-11,13,16,19H,6-9,12H2,1-2H3/t16-/m0/s1