8-methyl-N-[(E)-(phenylmethylidene)amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: 8-methyl-N-[(E)-(phenylmethylidene)amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: 8-methyl-N-[(E)-(phenylmethylene)amino]-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S2/c1-4-14-32(28,29)21-19-17(3)10-9-13-26(19)20(22(21)33(30,31)15-5-2)23(27)25-24-16-18-11-7-6-8-12-18/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,27)/b24-16+