2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide

Systemtic Name: 2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Openeye Name: 2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide CAS Name: 2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide IUPAC Name: 2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Traditional Name: 2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(CC2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)N(CC2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c19-21(20)13-11-16-8-4-5-9-17(16)14-18(21)12-10-15-6-2-1-3-7-15/h1-9H,10-14H2