[8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone CAS Name: [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=C(C=C(C=C3)C)C)N

Isomeric SMILES

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=C(C=C(C=C3)C)C)N

InChI

InChI=1S/C23H28N2O5S2/c1-5-12-31(27,28)22-19-18(24)8-7-11-25(19)20(23(22)32(29,30)13-6-2)21(26)17-10-9-15(3)14-16(17)4/h7-11,14H,5-6,12-13,24H2,1-4H3