3-cyclopentylsulfonyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C17H22N4O4S/c1-25-14-9-5-4-8-13(14)16-19-17(21-20-16)18-15(22)10-11-26(23,24)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H2,18,19,20,21,22)