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

Systemtic Name: N-(4-chlorophenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O3S/c17-13-4-6-14(7-5-13)19-15(22)10-20-11-16(18-12-20)25(23,24)21-8-2-1-3-9-21/h4-7,11-12H,1-3,8-10H2,(H,19,22)