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

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

Systemtic Name:2-[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-[[5-(4-chlorophenyl)-1-phenyl-2-imidazolyl]thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[5-(4-chlorophenyl)-1-phenylimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]thio]-N-(4-piperidinosulfonylphenyl)acetamide
Formula: C28H27ClN4O3S2
MolecularWeight: 567.12198
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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(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H27ClN4O3S2/c29-22-11-9-21(10-12-22)26-19-30-28(33(26)24-7-3-1-4-8-24)37-20-27(34)31-23-13-15-25(16-14-23)38(35,36)32-17-5-2-6-18-32/h1,3-4,7-16,19H,2,5-6,17-18,20H2,(H,31,34)


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