N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H28N4O4S/c1-5-28-18-9-8-16(12-19(18)29(26,27)24-10-6-7-11-24)21-20(25)13-17-14(2)22-23(4)15(17)3/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,21,25)