1-[2,3-bis(chloranyl)phenyl]sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dichlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dichlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dichlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2,3-dichlorophenyl)sulfonyl-N-m-anisyl-isonipecotamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-28-16-5-2-4-14(12-16)13-23-20(25)15-8-10-24(11-9-15)29(26,27)18-7-3-6-17(21)19(18)22/h2-7,12,15H,8-11,13H2,1H3,(H,23,25)