N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C19H19Cl3N2O3S MolecularWeight: 461.78976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O3S/c20-15-6-4-13(10-17(15)22)11-19(25)23-18-12-14(5-7-16(18)21)28(26,27)24-8-2-1-3-9-24/h4-7,10,12H,1-3,8-9,11H2,(H,23,25)