N-(3-methoxypropyl)-3-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-(3-methoxypropyl)-3-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-(3-methoxypropyl)-3-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-(3-methoxypropyl)-3-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-(3-methoxypropyl)-3-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-N-(3-methoxypropyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C14H20N2O4S2 MolecularWeight: 344.4496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NCCCOC)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NCCCOC)NC1=O

InChI

InChI=1S/C14H20N2O4S2/c1-10-9-21-13-5-4-11(8-12(13)16-14(10)17)22(18,19)15-6-3-7-20-2/h4-5,8,10,15H,3,6-7,9H2,1-2H3,(H,16,17)