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

Systemtic Name: 3-ethyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Openeye Name: 3-ethyl-3-isopropyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide CAS Name: 3-ethyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide IUPAC Name: 3-ethyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Traditional Name: 3-ethyl-3-isopropyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-4-20(15(2)3)14-24(22,23)18-13-9-8-12-17(18)19(21-20)16-10-6-5-7-11-16/h5-13,15,19,21H,4,14H2,1-3H3