3-phenoxy-N-[2-(1-propylsulfonylpiperidin-4-yl)pyrazol-3-yl]propanamide

Systemtic Name: 3-phenoxy-N-[2-(1-propylsulfonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-(1-propylsulfonyl-4-piperidyl)pyrazol-3-yl]propanamide CAS Name: 3-phenoxy-N-[2-(1-propylsulfonyl-4-piperidinyl)-3-pyrazolyl]propanamide IUPAC Name: 3-phenoxy-N-[2-(1-propylsulfonylpiperidin-4-yl)pyrazol-3-yl]propanamide Traditional Name: 3-phenoxy-N-[2-(1-propylsulfonyl-4-piperidyl)pyrazol-3-yl]propionamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O4S/c1-2-16-29(26,27)23-13-9-17(10-14-23)24-19(8-12-21-24)22-20(25)11-15-28-18-6-4-3-5-7-18/h3-8,12,17H,2,9-11,13-16H2,1H3,(H,22,25)