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11-[3-(1-methylsulfonylpiperidin-2-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine

11-[3-(1-methylsulfonylpiperidin-2-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name:11-[3-(1-methylsulfonylpiperidin-2-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine
Openeye Name:11-[3-(1-methylsulfonyl-2-piperidyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine
CAS Name:11-[3-(1-methylsulfonyl-2-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine
IUPAC Name:11-[3-(1-methylsulfonylpiperidin-2-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine
Traditional Name:11-[3-(1-mesyl-2-piperidyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine
Formula: C23H30N2O2S
MolecularWeight: 398.5615
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCCC1CCCN2C3=CC=CC=C3CCC4=CC=CC=C42


Isomeric SMILES

CS(=O)(=O)N1CCCCC1CCCN2C3=CC=CC=C3CCC4=CC=CC=C42


InChI

InChI=1S/C23H30N2O2S/c1-28(26,27)25-18-7-6-11-21(25)12-8-17-24-22-13-4-2-9-19(22)15-16-20-10-3-5-14-23(20)24/h2-5,9-10,13-14,21H,6-8,11-12,15-18H2,1H3


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