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

Systemtic Name: 4-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-4-methyl-benzenesulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C)SC=C2

InChI

InChI=1S/C18H22N2O3S2/c1-13-3-5-15(6-4-13)25(22,23)19-10-7-18(21)20-11-8-17-16(14(20)2)9-12-24-17/h3-6,9,12,14,19H,7-8,10-11H2,1-2H3/t14-/m0/s1