N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-indolizin-7-yl]methanesulfonamide

Systemtic Name: N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-indolizin-7-yl]methanesulfonamide Openeye Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizin-7-yl]methanesulfonamide CAS Name: N-[3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinyl]methanesulfonamide IUPAC Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenylindolizin-7-yl]methanesulfonamide Traditional Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizin-7-yl]methanesulfonamide Formula: C33H41N3O4S MolecularWeight: 575.76134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC(=C3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC(=C3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C33H41N3O4S/c1-4-6-19-35(20-7-5-2)21-11-23-40-30-16-14-27(15-17-30)33(37)32-31(26-12-9-8-10-13-26)25-29-24-28(18-22-36(29)32)34-41(3,38)39/h8-10,12-18,22,24-25,34H,4-7,11,19-21,23H2,1-3H3