N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]carbonylpiperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]carbonylpiperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-[4-(3-methyl-2-pyrazolin-1-yl)benzoyl]-4-piperidyl]propane-1-sulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(=N3)C

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(=N3)C

InChI

InChI=1S/C19H28N4O3S/c1-3-14-27(25,26)21-17-9-11-22(12-10-17)19(24)16-4-6-18(7-5-16)23-13-8-15(2)20-23/h4-7,17,21H,3,8-14H2,1-2H3