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

Systemtic Name: 2-(3-phenylpropyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Openeye Name: 2-(3-phenylpropyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide CAS Name: 2-(3-phenylpropyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide IUPAC Name: 2-(3-phenylpropyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Traditional Name: 2-(3-phenylpropyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(CC2=CC=CC=C21)CCCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)N(CC2=CC=CC=C21)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c20-22(21)14-12-17-10-4-5-11-18(17)15-19(22)13-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11H,6,9,12-15H2