3-butyl-8-ethoxy-3-ethyl-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 3-butyl-8-ethoxy-3-ethyl-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 3-butyl-8-ethoxy-3-ethyl-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 3-butyl-8-ethoxy-3-ethyl-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 3-butyl-8-ethoxy-3-ethyl-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 3-butyl-8-ethoxy-3-ethyl-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide Formula: C25H34O3S MolecularWeight: 414.60066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CS(=O)(=O)C2=C(C=CC(=C2)OCC)C(C1C)C3=CC=CC=C3)CC

Isomeric SMILES

CCCCC1(CS(=O)(=O)C2=C(C=CC(=C2)OCC)C(C1C)C3=CC=CC=C3)CC

InChI

InChI=1S/C25H34O3S/c1-5-8-16-25(6-2)18-29(26,27)23-17-21(28-7-3)14-15-22(23)24(19(25)4)20-12-10-9-11-13-20/h9-15,17,19,24H,5-8,16,18H2,1-4H3