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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyanilino)-3-pyridyl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [2-(4-ethoxyanilino)-3-pyridinyl]-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyanilino)pyridin-3-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-[2-(p-phenetidino)-3-pyridyl]methanone Formula: C25H28N4O5S MolecularWeight: 496.57862

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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(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O5S/c1-3-34-21-8-6-19(7-9-21)27-24-23(5-4-14-26-24)25(30)28-15-17-29(18-16-28)35(31,32)22-12-10-20(33-2)11-13-22/h4-14H,3,15-18H2,1-2H3,(H,26,27)