2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-2-methyl-indoline-5-sulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H25N3O3S2/c1-14-11-16-12-17(29(22,26)27)7-8-18(16)24(14)13-21(25)23-10-9-15(2)28-20-6-4-3-5-19(20)23/h3-8,12,14-15H,9-11,13H2,1-2H3,(H2,22,26,27)