1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-(3-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)sulfonyl-N-(m-tolyl)isonipecotamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-14-4-2-5-16(12-14)23-20(25)15-8-10-24(11-9-15)28(26,27)13-17-18(21)6-3-7-19(17)22/h2-7,12,15H,8-11,13H2,1H3,(H,23,25)