1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]sulfonyl-2-propan-2-yl-indolizine

Systemtic Name: 1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]sulfonyl-2-propan-2-yl-indolizine Openeye Name: 2-isopropyl-1-[4-[3-(4-phenyl-1-piperidyl)propoxy]phenyl]sulfonyl-indolizine CAS Name: 1-[4-[3-(4-phenyl-1-piperidinyl)propoxy]phenyl]sulfonyl-2-propan-2-ylindolizine IUPAC Name: 1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]sulfonyl-2-propan-2-ylindolizine Traditional Name: 2-isopropyl-1-[4-[3-(4-phenylpiperidino)propoxy]phenyl]sulfonyl-indolizine Formula: C31H36N2O3S MolecularWeight: 516.69414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O3S/c1-24(2)29-23-33-19-7-6-11-30(33)31(29)37(34,35)28-14-12-27(13-15-28)36-22-8-18-32-20-16-26(17-21-32)25-9-4-3-5-10-25/h3-7,9-15,19,23-24,26H,8,16-18,20-22H2,1-2H3