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

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H25ClN4O3S2 MolecularWeight: 493.0419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H25ClN4O3S2/c1-15-21(16(2)27(24-15)14-17-6-3-4-7-19(17)23)22(28)26-11-9-18(10-12-26)25-32(29,30)20-8-5-13-31-20/h3-8,13,18,25H,9-12,14H2,1-2H3