3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-[(1-pyridin-4-ylpiperidin-4-yl)amino]piperazin-2-one

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-[(1-pyridin-4-ylpiperidin-4-yl)amino]piperazin-2-one Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]sulfonyl-1-[[1-(4-pyridyl)-4-piperidyl]amino]piperazin-2-one CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-[(1-pyridin-4-yl-4-piperidinyl)amino]-2-piperazinone IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-1-[(1-pyridin-4-ylpiperidin-4-yl)amino]piperazin-2-one Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]sulfonyl-1-[[1-(4-pyridyl)-4-piperidyl]amino]piperazin-2-one Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CS(=O)(=O)C2C(=O)N(CCN2)NC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/S(=O)(=O)C2C(=O)N(CCN2)NC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H29N5O4S/c1-32-21-4-2-18(3-5-21)10-17-33(30,31)22-23(29)28(16-13-25-22)26-19-8-14-27(15-9-19)20-6-11-24-12-7-20/h2-7,10-12,17,19,22,25-26H,8-9,13-16H2,1H3/b17-10+