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

Systemtic Name: N-[3-(furan-2-yl)propyl]-N,2-dimethyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-[3-(2-furyl)propyl]-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-[3-(2-furanyl)propyl]-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-[3-(furan-2-yl)propyl]-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-[3-(2-furyl)propyl]-4-keto-N,2-dimethyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N(C)CCCC3=CC=CO3

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N(C)CCCC3=CC=CO3

InChI

InChI=1S/C18H22N2O4S2/c1-13-11-18(21)19-16-12-15(7-8-17(16)25-13)26(22,23)20(2)9-3-5-14-6-4-10-24-14/h4,6-8,10,12-13H,3,5,9,11H2,1-2H3,(H,19,21)