N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(benzenesulfonyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-besyl-2-keto-2-(4-p-anisoylpiperazino)ethyl]thiophene-2-carboxamide Formula: C25H25N3O6S2 MolecularWeight: 527.6125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S2/c1-34-19-11-9-18(10-12-19)24(30)27-13-15-28(16-14-27)25(31)23(26-22(29)21-8-5-17-35-21)36(32,33)20-6-3-2-4-7-20/h2-12,17,23H,13-16H2,1H3,(H,26,29)