2-butyl-9-phenoxy-4-(phenylmethoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide

Systemtic Name: 2-butyl-9-phenoxy-4-(phenylmethoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Openeye Name: 4-(benzyloxymethyl)-2-butyl-9-phenoxy-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide CAS Name: 2-butyl-9-phenoxy-4-(phenylmethoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide IUPAC Name: 2-butyl-9-phenoxy-4-(phenylmethoxymethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Traditional Name: 4-(benzoxymethyl)-2-butyl-9-phenoxy-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Formula: C26H29NO5S MolecularWeight: 467.57716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(OC2=C(S1(=O)=O)C(=CC=C2)OC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CCCCN1CC(OC2=C(S1(=O)=O)C(=CC=C2)OC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO5S/c1-2-3-17-27-18-23(20-30-19-21-11-6-4-7-12-21)32-25-16-10-15-24(26(25)33(27,28)29)31-22-13-8-5-9-14-22/h4-16,23H,2-3,17-20H2,1H3