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

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-4-27-17-8-7-15(11-18(17)28(25,26)23-9-5-6-10-23)20-19(24)12-16-13(2)21-22-14(16)3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,20,24)(H,21,22)