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

Systemtic Name: [8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(p-tolyl)methanone CAS Name: [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(p-tolyl)methanone Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S2/c1-4-13-30(26,27)21-18-17(23)7-6-12-24(18)19(22(21)31(28,29)14-5-2)20(25)16-10-8-15(3)9-11-16/h6-12H,4-5,13-14,23H2,1-3H3