1-(3-cyanophenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-(3-cyanophenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-(3-cyanophenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-(3-cyanophenyl)sulfonyl-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-(3-cyanophenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-(3-cyanophenyl)sulfonyl-N-(3,4-dichlorophenyl)pipecolinamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17Cl2N3O3S/c20-16-8-7-14(11-17(16)21)23-19(25)18-6-1-2-9-24(18)28(26,27)15-5-3-4-13(10-15)12-22/h3-5,7-8,10-11,18H,1-2,6,9H2,(H,23,25)