3,4-bis(chloranyl)-N-(3-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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