3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H22N2O3S2/c26-23(25-13-11-19(12-14-25)18-6-2-1-3-7-18)20-8-4-10-22(16-20)30(27,28)24-17-21-9-5-15-29-21/h1-11,15-16,24H,12-14,17H2