1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-[(3,4-dichlorophenyl)methylsulfonyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(4-prop-2-enoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(4-allyloxyphenyl)-1-(3,4-dichlorobenzyl)sulfonyl-nipecotamide Formula: C22H24Cl2N2O4S MolecularWeight: 483.40796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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