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

Systemtic Name: 8-methyl-N-[(E)-2-methylpropylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: 8-methyl-N-[(E)-2-methylpropylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: 8-methyl-N-[(E)-2-methylpropylideneamino]-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: 8-methyl-N-[(E)-2-methylpropylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: 8-methyl-N-[(E)-2-methylpropylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C20H29N3O5S2 MolecularWeight: 455.59136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S2/c1-6-11-29(25,26)18-16-15(5)9-8-10-23(16)17(19(18)30(27,28)12-7-2)20(24)22-21-13-14(3)4/h8-10,13-14H,6-7,11-12H2,1-5H3,(H,22,24)/b21-13+