2-phenoxy-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-19(32-22-9-3-2-4-10-22)25(29)27-21-12-14-23(15-13-21)33(30,31)28-17-6-5-11-24(28)20-8-7-16-26-18-20/h2-4,7-10,12-16,18-19,24H,5-6,11,17H2,1H3,(H,27,29)