N-(2,6-diethylphenyl)-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[3,5-dimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[3,5-dimethyl-4-(4-methylpiperidino)sulfonyl-pyrazol-1-yl]acetamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C23H34N4O3S/c1-6-19-9-8-10-20(7-2)22(19)24-21(28)15-27-18(5)23(17(4)25-27)31(29,30)26-13-11-16(3)12-14-26/h8-10,16H,6-7,11-15H2,1-5H3,(H,24,28)