2-ethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]sulfonyl-indolizine hydrochloride

Systemtic Name: 2-ethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]sulfonyl-indolizine hydrochloride Openeye Name: 2-ethyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]sulfonyl-indolizine hydrochloride CAS Name: 2-ethyl-1-[4-[3-(1-piperidinyl)propoxy]phenyl]sulfonylindolizine hydrochloride IUPAC Name: 2-ethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]sulfonylindolizine hydrochloride Traditional Name: 2-ethyl-1-[4-(3-piperidinopropoxy)phenyl]sulfonyl-indolizine hydrochloride Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCCCC4.Cl

Isomeric SMILES

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCCCC4.Cl

InChI

InChI=1S/C24H30N2O3S.ClH/c1-2-20-19-26-17-7-4-9-23(26)24(20)30(27,28)22-12-10-21(11-13-22)29-18-8-16-25-14-5-3-6-15-25;/h4,7,9-13,17,19H,2-3,5-6,8,14-16,18H2,1H3;1H