3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S2/c1-15(2)21(3)27(24,25)17-9-6-8-16(14-17)20(23)22-12-7-13-26-19-11-5-4-10-18(19)22/h4-6,8-11,14-15H,7,12-13H2,1-3H3