3,4-dimethoxy-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H23N3O6S2/c1-27-15-6-5-14(12-16(15)28-2)19(24)20-13-17(23)21-7-9-22(10-8-21)30(25,26)18-4-3-11-29-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,20,24)