(E)-2-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]ethenesulfonamide Openeye Name: (E)-N-[2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)-N-[2-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)-N-[2-oxo-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]ethenesulfonamide Traditional Name: (E)-N-[2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]-2-(p-tolyl)ethenesulfonamide Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O5S3/c1-16-4-6-17(7-5-16)8-14-29(24,25)20-15-18(23)21-9-11-22(12-10-21)30(26,27)19-3-2-13-28-19/h2-8,13-14,20H,9-12,15H2,1H3/b14-8+