N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-[2-morpholino-2-(3-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: N-[2-morpholino-2-(3-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C19H26N2O4S2/c1-2-10-25-17-3-5-18(6-4-17)27(22,23)20-14-19(16-7-13-26-15-16)21-8-11-24-12-9-21/h3-7,13,15,19-20H,2,8-12,14H2,1H3