N-cyclohexyl-N-methyl-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-cyclohexyl-N-methyl-acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3S/c1-17(2)25-20(14-15-22-25)24(29(27,28)19-12-8-5-9-13-19)16-21(26)23(3)18-10-6-4-7-11-18/h5,8-9,12-15,17-18H,4,6-7,10-11,16H2,1-3H3