4-(4-phenylpiperidin-1-yl)carbonyl-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 4-(4-phenylpiperidin-1-yl)carbonyl-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-(4-phenylpiperidine-1-carbonyl)-N-(4-pyridyl)benzenesulfonamide CAS Name: 4-[oxo-(4-phenyl-1-piperidinyl)methyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-(4-phenylpiperidine-1-carbonyl)-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-(4-phenylpiperidine-1-carbonyl)-N-(4-pyridyl)benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(26-16-12-19(13-17-26)18-4-2-1-3-5-18)20-6-8-22(9-7-20)30(28,29)25-21-10-14-24-15-11-21/h1-11,14-15,19H,12-13,16-17H2,(H,24,25)