N-[2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-1-(p-tolylsulfonyl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-1-tosyl-ethyl]thiophene-2-carboxamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S2/c1-14-5-7-16(8-6-14)30(27,28)19(21-18(25)17-4-3-13-29-17)20(26)23-11-9-22(10-12-23)15(2)24/h3-8,13,19H,9-12H2,1-2H3,(H,21,25)