N-[1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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