6-bromanyl-2-butyl-4-(phenoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide

Systemtic Name: 6-bromanyl-2-butyl-4-(phenoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Openeye Name: 6-bromo-2-butyl-4-(phenoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide CAS Name: 6-bromo-2-butyl-4-(phenoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide IUPAC Name: 6-bromo-2-butyl-4-(phenoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Traditional Name: 6-bromo-2-butyl-4-(phenoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(OC2=C(S1(=O)=O)C=CC=C2Br)COC3=CC=CC=C3

Isomeric SMILES

CCCCN1CC(OC2=C(S1(=O)=O)C=CC=C2Br)COC3=CC=CC=C3

InChI

InChI=1S/C19H22BrNO4S/c1-2-3-12-21-13-16(14-24-15-8-5-4-6-9-15)25-19-17(20)10-7-11-18(19)26(21,22)23/h4-11,16H,2-3,12-14H2,1H3