2-[3-[[1-(4-aminocarbonylphenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[1-(4-aminocarbonylphenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]ethanoic acid Openeye Name: 2-[3-[[1-(4-carbamoylphenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]acetic acid CAS Name: 2-[3-[[1-(4-carbamoylphenyl)sulfonyl-2-pyrrolyl]methyl]-6-cyano-2-methyl-1-indolizinyl]acetic acid IUPAC Name: 2-[3-[[1-(4-carbamoylphenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methylindolizin-1-yl]acetic acid Traditional Name: 2-[3-[[1-(4-carbamoylphenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]acetic acid Formula: C24H20N4O5S MolecularWeight: 476.5044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1CC(=O)O)C#N)CC3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1CC(=O)O)C#N)CC3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H20N4O5S/c1-15-20(12-23(29)30)21-9-4-16(13-25)14-27(21)22(15)11-18-3-2-10-28(18)34(32,33)19-7-5-17(6-8-19)24(26)31/h2-10,14H,11-12H2,1H3,(H2,26,31)(H,29,30)