6-methyl-11-(2-piperidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Systemtic Name: 6-methyl-11-(2-piperidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 6-methyl-11-[2-(1-piperidyl)ethoxy]-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 6-methyl-11-[2-(1-piperidinyl)ethoxy]-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 6-methyl-11-(2-piperidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 6-methyl-11-(2-piperidinoethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OCCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OCCN4CCCCC4

InChI

InChI=1S/C21H26N2O3S/c1-22-19-11-5-3-9-17(19)21(26-16-15-23-13-7-2-8-14-23)18-10-4-6-12-20(18)27(22,24)25/h3-6,9-12,21H,2,7-8,13-16H2,1H3