2-(4-pyrazol-1-ylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N4O3S/c26-21(16-17-4-8-19(9-5-17)25-15-3-12-22-25)23-18-6-10-20(11-7-18)29(27,28)24-13-1-2-14-24/h3-12,15H,1-2,13-14,16H2,(H,23,26)