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

Systemtic Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-indolizin-7-yl]methanesulfonamide Openeye Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizin-7-yl]methanesulfonamide CAS Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-7-indolizinyl]methanesulfonamide IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizin-7-yl]methanesulfonamide Traditional Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizin-7-yl]methanesulfonamide Formula: C31H45N3O4S MolecularWeight: 555.7717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC(=CC2=C1)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N2C=CC(=CC2=C1)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C31H45N3O4S/c1-5-8-12-26-23-28-24-27(32-39(4,36)37)17-21-34(28)30(26)31(35)25-13-15-29(16-14-25)38-22-11-20-33(18-9-6-2)19-10-7-3/h13-17,21,23-24,32H,5-12,18-20,22H2,1-4H3