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

Systemtic Name: 7-bromanyl-2-butyl-4-(phenylmethoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Openeye Name: 4-(benzyloxymethyl)-7-bromo-2-butyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide CAS Name: 7-bromo-2-butyl-4-(phenylmethoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide IUPAC Name: 7-bromo-2-butyl-4-(phenylmethoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Traditional Name: 4-(benzoxymethyl)-7-bromo-2-butyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Formula: C20H24BrNO4S MolecularWeight: 454.37786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(OC2=C(S1(=O)=O)C=CC(=C2)Br)COCC3=CC=CC=C3

Isomeric SMILES

CCCCN1CC(OC2=C(S1(=O)=O)C=CC(=C2)Br)COCC3=CC=CC=C3

InChI

InChI=1S/C20H24BrNO4S/c1-2-3-11-22-13-18(15-25-14-16-7-5-4-6-8-16)26-19-12-17(21)9-10-20(19)27(22,23)24/h4-10,12,18H,2-3,11,13-15H2,1H3