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

Systemtic Name: N-[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O3S2/c1-14-4-6-15(7-5-14)17-13-18(22-21-17)20(25)24-10-8-16(9-11-24)23-29(26,27)19-3-2-12-28-19/h2-7,12-13,16,23H,8-11H2,1H3,(H,21,22)