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

Systemtic Name: N-methyl-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-sulfonamide Openeye Name: N-methyl-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-methyl-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-naphthalenesulfonamide IUPAC Name: N-methyl-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

InChI

InChI=1S/C21H22N2O3S2/c1-15-19-10-12-27-20(19)9-11-23(15)21(24)14-22(2)28(25,26)18-8-7-16-5-3-4-6-17(16)13-18/h3-8,10,12-13,15H,9,11,14H2,1-2H3/t15-/m0/s1