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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxo-1-(p-tolylsulfonyl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-m-anisoylpiperazino)-1-tosyl-ethyl]thiophene-2-carboxamide Formula: C26H27N3O6S2 MolecularWeight: 541.63908

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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)C3=CC(=CC=C3)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H27N3O6S2/c1-18-8-10-21(11-9-18)37(33,34)24(27-23(30)22-7-4-16-36-22)26(32)29-14-12-28(13-15-29)25(31)19-5-3-6-20(17-19)35-2/h3-11,16-17,24H,12-15H2,1-2H3,(H,27,30)