4-chloranyl-N-(4-chlorophenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c19-13-4-6-14(7-5-13)21-26(24,25)15-8-9-17(20)16(12-15)18(23)22-10-2-1-3-11-22/h4-9,12,21H,1-3,10-11H2