N-[4-[4-(3-pyridin-3-ylphenoxy)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-pyridin-3-ylphenoxy)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[3-(3-pyridyl)phenoxy]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[3-(3-pyridinyl)phenoxy]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-pyridin-3-ylphenoxy)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(3-pyridyl)phenoxy]piperidino]sulfonylphenyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-18(28)26-21-7-9-24(10-8-21)32(29,30)27-14-11-22(12-15-27)31-23-6-2-4-19(16-23)20-5-3-13-25-17-20/h2-10,13,16-17,22H,11-12,14-15H2,1H3,(H,26,28)