3-(2-ethoxyethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide

Systemtic Name: 3-(2-ethoxyethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Openeye Name: 3-(2-ethoxyethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide CAS Name: 3-(2-ethoxyethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide IUPAC Name: 3-(2-ethoxyethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Traditional Name: 3-(2-ethoxyethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Formula: C21H27NO3S MolecularWeight: 373.50898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CCOCC

Isomeric SMILES

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CCOCC

InChI

InChI=1S/C21H27NO3S/c1-3-21(14-15-25-4-2)16-26(23,24)19-13-9-8-12-18(19)20(22-21)17-10-6-5-7-11-17/h5-13,20,22H,3-4,14-16H2,1-2H3