3-methyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide

Systemtic Name: 3-methyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Openeye Name: 3-isopropyl-3-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide CAS Name: 3-methyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide IUPAC Name: 3-methyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Traditional Name: 3-isopropyl-3-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Formula: C19H23NO2S MolecularWeight: 329.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23NO2S/c1-14(2)19(3)13-23(21,22)17-12-8-7-11-16(17)18(20-19)15-9-5-4-6-10-15/h4-12,14,18,20H,13H2,1-3H3