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

Systemtic Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-2-keto-2-(4-p-anisoylpiperazino)ethyl]thiophene-2-carboxamide Formula: C25H24ClN3O6S2 MolecularWeight: 562.05756

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O6S2/c1-35-19-8-4-17(5-9-19)24(31)28-12-14-29(15-13-28)25(32)23(27-22(30)21-3-2-16-36-21)37(33,34)20-10-6-18(26)7-11-20/h2-11,16,23H,12-15H2,1H3,(H,27,30)