2-octadecyl-3-(phenylmethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 2-octadecyl-3-(phenylmethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-benzyl-2-octadecyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 2-octadecyl-3-(phenylmethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-benzyl-2-octadecyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-benzyl-2-stearyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C32H48N2O2S MolecularWeight: 524.80072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=NC2=CC=CC=C2S1(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=NC2=CC=CC=C2S1(=O)=O)CC3=CC=CC=C3

InChI

InChI=1S/C32H48N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-34-32(28-29-23-18-17-19-24-29)33-30-25-20-21-26-31(30)37(34,35)36/h17-21,23-26H,2-16,22,27-28H2,1H3