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

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isobutyl-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isobutyl-4-methyl-benzenesulfonamide Formula: C30H38N2O3S2 MolecularWeight: 538.76432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O3S2/c1-21(2)19-31(37(34,35)25-13-7-22(3)8-14-25)20-28(33)32-17-15-27-26(16-18-36-27)29(32)23-9-11-24(12-10-23)30(4,5)6/h7-14,16,18,21,29H,15,17,19-20H2,1-6H3