3-[1-[2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-phenyl]carbonyl-2-methyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[1-[2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-phenyl]carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(2,4-dichloro-5-morpholinosulfonyl-benzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[[2,4-dichloro-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(2,4-dichloro-5-morpholin-4-ylsulfonylbenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(2,4-dichloro-5-morpholinosulfonyl-benzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N4CCOCC4)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N4CCOCC4)CCC#N

InChI

InChI=1S/C23H21Cl2N3O4S/c1-15-19(6-4-7-26)28-8-3-2-5-20(28)22(15)23(29)16-13-21(18(25)14-17(16)24)33(30,31)27-9-11-32-12-10-27/h2-3,5,8,13-14H,4,6,9-12H2,1H3