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

Systemtic Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-indolizin-7-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizin-7-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-7-indolizinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizin-7-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizin-7-yl]-4-methyl-benzenesulfonamide Formula: C37H49N3O4S MolecularWeight: 631.86766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC(=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N2C=CC(=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)OCCCN(CCCC)CCCC

InChI

InChI=1S/C37H49N3O4S/c1-5-8-12-31-27-33-28-32(38-45(42,43)35-19-13-29(4)14-20-35)21-25-40(33)36(31)37(41)30-15-17-34(18-16-30)44-26-11-24-39(22-9-6-2)23-10-7-3/h13-21,25,27-28,38H,5-12,22-24,26H2,1-4H3