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

Systemtic Name: 3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-4-20(5-2)14-21(16-9-7-6-8-10-16)18-12-11-17(24-3)13-19(18)25(22,23)15-20/h6-13H,4-5,14-15H2,1-3H3