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

Systemtic Name: 3-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-(3-isopropoxypropyl)-3-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 3-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 3-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-3-methyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C16H24N2O4S2 MolecularWeight: 372.50276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S2/c1-11(2)22-8-4-7-17-24(20,21)13-5-6-15-14(9-13)18-16(19)12(3)10-23-15/h5-6,9,11-12,17H,4,7-8,10H2,1-3H3,(H,18,19)