N-butan-2-yl-4-[3-(1H-pyrazol-5-yl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-[3-(1H-pyrazol-5-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[oxo-[3-(1H-pyrazol-5-yl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-N-sec-butyl-benzenesulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=NN3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=NN3

InChI

InChI=1S/C19H26N4O3S/c1-3-14(2)22-27(25,26)17-8-6-15(7-9-17)19(24)23-12-4-5-16(13-23)18-10-11-20-21-18/h6-11,14,16,22H,3-5,12-13H2,1-2H3,(H,20,21)