N-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3S/c16-12-4-3-5-13(8-12)18-14(21)9-19-10-15(17-11-19)24(22,23)20-6-1-2-7-20/h3-5,8,10-11H,1-2,6-7,9H2,(H,18,21)