N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H30N4O3S2 MolecularWeight: 438.6072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H30N4O3S2/c1-14(2)13-24-16(4)18(15(3)21-24)12-19(25)23-9-7-17(8-10-23)22-29(26,27)20-6-5-11-28-20/h5-6,11,14,17,22H,7-10,12-13H2,1-4H3