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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3,5-dimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-1-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3,5-dimethyl-4-(4-methylpiperidino)sulfonyl-pyrazol-1-yl]acetamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C21H34N4O3S/c1-16-10-13-24(14-11-16)29(27,28)21-17(2)23-25(18(21)3)15-20(26)22-12-9-19-7-5-4-6-8-19/h7,16H,4-6,8-15H2,1-3H3,(H,22,26)