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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H29N5O5S/c1-3-4-19-24-21(31-25-19)10-9-20(28)23-17-11-13-26(14-12-17)32(29,30)18-7-5-16(6-8-18)22-15(2)27/h5-8,17H,3-4,9-14H2,1-2H3,(H,22,27)(H,23,28)