7-bromanyl-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide

Systemtic Name: 7-bromanyl-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 7-bromo-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 7-bromo-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 7-bromo-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 7-bromo-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C20H24BrNO3S MolecularWeight: 438.37846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OC)Br)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OC)Br)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H24BrNO3S/c1-4-20(5-2)13-22(15-9-7-6-8-10-15)17-11-16(21)18(25-3)12-19(17)26(23,24)14-20/h6-12H,4-5,13-14H2,1-3H3