N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3S2/c1-2-19-18(14-23-26(19)17-6-3-5-15(22)13-17)21(27)25-10-8-16(9-11-25)24-31(28,29)20-7-4-12-30-20/h3-7,12-14,16,24H,2,8-11H2,1H3