4-ethanoyl-N-methyl-N-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N2O4S2/c1-15-12-13-23(19-6-4-5-7-20(19)28-15)21(25)14-22(3)29(26,27)18-10-8-17(9-11-18)16(2)24/h4-11,15H,12-14H2,1-3H3