N-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3S2/c24-19(17-13-16(20-21-17)14-5-2-1-3-6-14)23-10-8-15(9-11-23)22-28(25,26)18-7-4-12-27-18/h1-7,12-13,15,22H,8-11H2,(H,20,21)