N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C20H26N2O3S2/c1-14(2)12-18(21-27(24,25)17-6-4-15(3)5-7-17)20(23)22-10-8-19-16(13-22)9-11-26-19/h4-7,9,11,14,18,21H,8,10,12-13H2,1-3H3