N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(benzenesulfonyl)-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-besyl-2-keto-2-(4-m-anisoylpiperazino)ethyl]thiophene-2-carboxamide Formula: C25H25N3O6S2 MolecularWeight: 527.6125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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