7-bromanyl-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 7-bromanyl-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 7-bromo-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 7-bromo-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 7-bromo-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 7-bromo-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C23H31BrN2O3S MolecularWeight: 495.47284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)N1)OC)Br)C3=CC=CC=C3)CCCC

Isomeric SMILES

CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)N1)OC)Br)C3=CC=CC=C3)CCCC

InChI

InChI=1S/C23H31BrN2O3S/c1-4-6-13-23(14-7-5-2)17-26(18-11-9-8-10-12-18)20-15-19(24)21(29-3)16-22(20)30(27,28)25-23/h8-12,15-16,25H,4-7,13-14,17H2,1-3H3