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

Systemtic Name: 1-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]sulfonyl-2-propan-2-yl-indolizine Openeye Name: 1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]sulfonyl-2-isopropyl-indolizine CAS Name: 1-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]phenyl]sulfonyl-2-propan-2-ylindolizine IUPAC Name: 1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]sulfonyl-2-propan-2-ylindolizine Traditional Name: 1-[4-[3-(4-benzhydrylpiperazino)propoxy]phenyl]sulfonyl-2-isopropyl-indolizine Formula: C37H41N3O3S MolecularWeight: 607.80474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H41N3O3S/c1-29(2)34-28-40-22-10-9-16-35(40)37(34)44(41,42)33-19-17-32(18-20-33)43-27-11-21-38-23-25-39(26-24-38)36(30-12-5-3-6-13-30)31-14-7-4-8-15-31/h3-10,12-20,22,28-29,36H,11,21,23-27H2,1-2H3