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

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

Systemtic Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-isopropyl-benzenesulfonamide
CAS Name:N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-isopropyl-benzenesulfonamide
Formula: C24H26N2O3S2
MolecularWeight: 454.60484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)C)C(=O)N3CCC4=C(C3)C=CS4


Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)C)C(=O)N3CCC4=C(C3)C=CS4


InChI

InChI=1S/C24H26N2O3S2/c1-16(2)18-7-9-20(10-8-18)31(28,29)25-22-6-4-5-21(17(22)3)24(27)26-13-11-23-19(15-26)12-14-30-23/h4-10,12,14,16,25H,11,13,15H2,1-3H3


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