N-[2-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]acetamide CAS Name: N-[2-[[2-(2-ethyl-3-pyrazolyl)-1-pyrrolidinyl]sulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-4-methylphenyl]acetamide Traditional Name: N-[2-[2-(2-ethylpyrazol-3-yl)pyrrolidino]sulfonyl-4-methyl-phenyl]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)C)NC(=O)C

Isomeric SMILES

CCN1C(=CC=N1)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)C)NC(=O)C

InChI

InChI=1S/C18H24N4O3S/c1-4-21-16(9-10-19-21)17-6-5-11-22(17)26(24,25)18-12-13(2)7-8-15(18)20-14(3)23/h7-10,12,17H,4-6,11H2,1-3H3,(H,20,23)