N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O3S/c1-13-17(14(2)21(3)20-13)12-18(23)19-15-7-6-8-16(11-15)26(24,25)22-9-4-5-10-22/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,19,23)