2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3S2/c23-17-6-4-16(5-7-17)20-14-24-22(26-20)31-15-21(28)25-18-8-10-19(11-9-18)32(29,30)27-12-2-1-3-13-27/h4-11,14H,1-3,12-13,15H2,(H,24,26)(H,25,28)