N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-propoxybenzenesulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-propoxybenzenesulfonamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H28N2O4S2/c1-3-12-26-17-6-8-18(9-7-17)28(23,24)21-16(2)20(19-5-4-15-27-19)22-10-13-25-14-11-22/h4-9,15-16,20-21H,3,10-14H2,1-2H3