(E)-N-[4-[1-(phenylcarbonyl)piperidin-4-yl]butyl]-2-pyridin-3-yl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[1-(phenylcarbonyl)piperidin-4-yl]butyl]-2-pyridin-3-yl-ethenesulfonamide Openeye Name: (E)-N-[4-(1-benzoyl-4-piperidyl)butyl]-2-(3-pyridyl)ethenesulfonamide CAS Name: (E)-N-[4-(1-benzoyl-4-piperidinyl)butyl]-2-(3-pyridinyl)ethenesulfonamide IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-2-pyridin-3-ylethenesulfonamide Traditional Name: (E)-N-[4-(1-benzoyl-4-piperidyl)butyl]-2-(3-pyridyl)ethenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNS(=O)(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCCCNS(=O)(=O)/C=C/C2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c27-23(22-9-2-1-3-10-22)26-16-11-20(12-17-26)7-4-5-15-25-30(28,29)18-13-21-8-6-14-24-19-21/h1-3,6,8-10,13-14,18-20,25H,4-5,7,11-12,15-17H2/b18-13+