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

Systemtic Name: 3-butyl-3-ethyl-8-methoxy-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 3-butyl-3-ethyl-8-methoxy-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 3-butyl-3-ethyl-8-methoxy-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 3-butyl-3-ethyl-8-methoxy-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 3-butyl-3-ethyl-8-methoxy-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin 1,1-dioxide Formula: C24H32O3S MolecularWeight: 400.57408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O3S/c1-5-7-15-24(6-2)17-28(25,26)22-16-20(27-4)13-14-21(22)23(18(24)3)19-11-9-8-10-12-19/h8-14,16,18,23H,5-7,15,17H2,1-4H3