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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-(3-prop-2-enoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(3-allyloxyphenyl)-1-[(2,6-dichlorophenyl)methylsulfonyl]piperidine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(3-prop-2-enoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(3-prop-2-enoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(3-allyloxyphenyl)-1-(2,6-dichlorobenzyl)sulfonyl-nipecotamide Formula: C22H24Cl2N2O4S MolecularWeight: 483.40796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O4S/c1-2-12-30-18-8-3-7-17(13-18)25-22(27)16-6-5-11-26(14-16)31(28,29)15-19-20(23)9-4-10-21(19)24/h2-4,7-10,13,16H,1,5-6,11-12,14-15H2,(H,25,27)