[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyanilino)-3-pyridyl]-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyanilino)-3-pyridinyl]-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyanilino)pyridin-3-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-[2-(p-phenetidino)-3-pyridyl]methanone Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C23H26N4O4S2/c1-3-31-19-9-7-18(8-10-19)25-22-20(5-4-12-24-22)23(28)26-13-15-27(16-14-26)33(29,30)21-11-6-17(2)32-21/h4-12H,3,13-16H2,1-2H3,(H,24,25)