N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)nicotinoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C20H23N5O3S2/c1-14-12-15(2)25(22-14)18-6-5-16(13-21-18)20(26)24-9-7-17(8-10-24)23-30(27,28)19-4-3-11-29-19/h3-6,11-13,17,23H,7-10H2,1-2H3