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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O3S/c19-16-6-4-15(5-7-16)8-9-20-17(24)12-22-13-18(21-14-22)27(25,26)23-10-2-1-3-11-23/h4-7,13-14H,1-3,8-12H2,(H,20,24)