diethyl 6-aminocarbonyl-2-[(4-methylphenyl)sulfonylamino]indolizine-1,3-dicarboxylate

Systemtic Name: diethyl 6-aminocarbonyl-2-[(4-methylphenyl)sulfonylamino]indolizine-1,3-dicarboxylate Openeye Name: diethyl 6-carbamoyl-2-(p-tolylsulfonylamino)indolizine-1,3-dicarboxylate CAS Name: 6-carbamoyl-2-[(4-methylphenyl)sulfonylamino]indolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-carbamoyl-2-[(4-methylphenyl)sulfonylamino]indolizine-1,3-dicarboxylate Traditional Name: 6-carbamoyl-2-(tosylamino)indolizine-1,3-dicarboxylic acid diethyl ester Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC(=CN2C(=C1NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C2C=CC(=CN2C(=C1NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC)C(=O)N

InChI

InChI=1S/C22H23N3O7S/c1-4-31-21(27)17-16-11-8-14(20(23)26)12-25(16)19(22(28)32-5-2)18(17)24-33(29,30)15-9-6-13(3)7-10-15/h6-12,24H,4-5H2,1-3H3,(H2,23,26)