N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

InChI

InChI=1S/C25H26N2O3S2/c1-18-7-11-21(12-8-18)32(29,30)27(20-9-10-20)17-24(28)26-15-13-23-22(14-16-31-23)25(26)19-5-3-2-4-6-19/h2-8,11-12,14,16,20,25H,9-10,13,15,17H2,1H3