N,N-dimethyl-1-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-1-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S2/c1-14-10-11-22(16-6-4-5-7-17(16)27-14)19(24)13-21-12-15(8-9-18(21)23)28(25,26)20(2)3/h4-9,12,14H,10-11,13H2,1-3H3/t14-/m0/s1