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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O3S/c18-15-6-4-14(5-7-15)10-19-16(23)11-21-12-17(20-13-21)26(24,25)22-8-2-1-3-9-22/h4-7,12-13H,1-3,8-11H2,(H,19,23)