3-cyclopentylsulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[4-(1H-pyrazol-5-yl)benzyl]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C18H23N3O3S/c22-18(10-12-25(23,24)16-3-1-2-4-16)19-13-14-5-7-15(8-6-14)17-9-11-20-21-17/h5-9,11,16H,1-4,10,12-13H2,(H,19,22)(H,20,21)