2-hexyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide

Systemtic Name: 2-hexyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2-hexyl-3-isopropyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2-hexyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-hexyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2-hexyl-3-isopropyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NCC2=CC=CC=C2S1(=O)=O)C(C)C

Isomeric SMILES

CCCCCCN1C(=NCC2=CC=CC=C2S1(=O)=O)C(C)C

InChI

InChI=1S/C17H26N2O2S/c1-4-5-6-9-12-19-17(14(2)3)18-13-15-10-7-8-11-16(15)22(19,20)21/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3