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

Systemtic Name: 1-[4-[3-(1-azacyclododec-1-yl)propoxy]phenyl]sulfonyl-2-propan-2-yl-indolizine Openeye Name: 1-[4-[3-(azacyclododec-1-yl)propoxy]phenyl]sulfonyl-2-isopropyl-indolizine CAS Name: 1-[4-[3-(azacyclododec-1-yl)propoxy]phenyl]sulfonyl-2-propan-2-ylindolizine IUPAC Name: 1-[4-[3-(azacyclododec-1-yl)propoxy]phenyl]sulfonyl-2-propan-2-ylindolizine Traditional Name: 1-[4-[3-(azacyclododec-1-yl)propoxy]phenyl]sulfonyl-2-isopropyl-indolizine Formula: C31H44N2O3S MolecularWeight: 524.75766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCCCCCCCCCC4

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCCCCCCCCCC4

InChI

InChI=1S/C31H44N2O3S/c1-26(2)29-25-33-23-13-10-15-30(33)31(29)37(34,35)28-18-16-27(17-19-28)36-24-14-22-32-20-11-8-6-4-3-5-7-9-12-21-32/h10,13,15-19,23,25-26H,3-9,11-12,14,20-22,24H2,1-2H3