3-(4-phenylbutyl)-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CS(=O)(=O)N1CCCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CS(=O)(=O)N1CCCCC3=CC=CC=C3

InChI

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