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

Systemtic Name: (4-aminophenyl)-[8-methoxy-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Openeye Name: (4-aminophenyl)-[8-methoxy-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone CAS Name: (4-aminophenyl)-[8-methoxy-1,2-bis(propylsulfonyl)-3-indolizinyl]methanone IUPAC Name: (4-aminophenyl)-[8-methoxy-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Traditional Name: (4-aminophenyl)-[8-methoxy-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S2/c1-4-13-31(26,27)21-18-17(30-3)7-6-12-24(18)19(22(21)32(28,29)14-5-2)20(25)15-8-10-16(23)11-9-15/h6-12H,4-5,13-14,23H2,1-3H3