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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[2-(3-pyridyl)piperidino]sulfonylphenyl]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-33-24-13-8-19(16-25(24)34-2)17-26(30)28-21-9-11-22(12-10-21)35(31,32)29-15-4-3-7-23(29)20-6-5-14-27-18-20/h5-6,8-14,16,18,23H,3-4,7,15,17H2,1-2H3,(H,28,30)