N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-4-keto-2-methyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C23H29FN4O3S2 MolecularWeight: 492.629763

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H29FN4O3S2/c1-17-15-23(29)26-20-16-18(7-8-22(20)32-17)33(30,31)25-9-4-10-27-11-13-28(14-12-27)21-6-3-2-5-19(21)24/h2-3,5-8,16-17,25H,4,9-15H2,1H3,(H,26,29)