N-(4-cyanophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H17N5O3S/c17-9-13-3-5-14(6-4-13)19-15(22)10-20-11-16(18-12-20)25(23,24)21-7-1-2-8-21/h3-6,11-12H,1-2,7-8,10H2,(H,19,22)