N-[1-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-ethyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-ethyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O3S2/c1-2-19-18(15-22-25(19)17-7-4-3-5-8-17)21(26)24-12-10-16(11-13-24)23-30(27,28)20-9-6-14-29-20/h3-9,14-16,23H,2,10-13H2,1H3