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

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-2-methyl-N-(2-morpholinoethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H23N3O4S2/c1-12-10-16(20)18-14-11-13(2-3-15(14)24-12)25(21,22)17-4-5-19-6-8-23-9-7-19/h2-3,11-12,17H,4-10H2,1H3,(H,18,20)