3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide

Systemtic Name: 3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OC)OC)C3=CC=CC=C3)CC

Isomeric SMILES

CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OC)OC)C3=CC=CC=C3)CC

InChI

InChI=1S/C23H31NO4S/c1-5-7-13-23(6-2)16-24(18-11-9-8-10-12-18)19-14-20(27-3)21(28-4)15-22(19)29(25,26)17-23/h8-12,14-15H,5-7,13,16-17H2,1-4H3