2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H35N5O3S/c1-19(2)29-23(12-13-25-29)26-24(30)18-27-14-16-28(17-15-27)33(31,32)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h8-13,19-20H,3-7,14-18H2,1-2H3,(H,26,30)