N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O3S/c17-14-5-3-13(4-6-14)9-18-15(22)10-20-11-16(19-12-20)25(23,24)21-7-1-2-8-21/h3-6,11-12H,1-2,7-10H2,(H,18,22)