N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H26N6O5S MolecularWeight: 498.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C23H26N6O5S/c1-16(30)25-18-2-4-20(5-3-18)35(32,33)29-14-10-19(11-15-29)26-21(31)6-7-22-27-23(28-34-22)17-8-12-24-13-9-17/h2-5,8-9,12-13,19H,6-7,10-11,14-15H2,1H3,(H,25,30)(H,26,31)