2-(4-methoxyphenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[2-(3-pyridyl)piperidino]sulfonylphenyl]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-32-22-11-7-19(8-12-22)17-25(29)27-21-9-13-23(14-10-21)33(30,31)28-16-3-2-6-24(28)20-5-4-15-26-18-20/h4-5,7-15,18,24H,2-3,6,16-17H2,1H3,(H,27,29)