N-[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O4S2/c1-28-17-14-24(16-6-3-2-4-7-16)21-19(17)20(25)23-11-9-15(10-12-23)22-30(26,27)18-8-5-13-29-18/h2-8,13-15,22H,9-12H2,1H3