N-[2,3-bis(chloranyl)phenyl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide Openeye Name: N-(2,3-dichlorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(2,3-dichlorophenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(2,3-dichlorophenyl)-N-[4-(piperidine-1-carbonyl)benzyl]methanesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCCC2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCCC2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-28(26,27)24(18-7-5-6-17(21)19(18)22)14-15-8-10-16(11-9-15)20(25)23-12-3-2-4-13-23/h5-11H,2-4,12-14H2,1H3