N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-3-indolizinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizine-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide Formula: C29H33N5O5S2 MolecularWeight: 595.73282

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CCC)C(=O)NN=CC3=CC=C(C=C3)N(C)C)C4=CC=NC=C4

Isomeric SMILES

CCCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CCC)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C)C4=CC=NC=C4

InChI

InChI=1S/C29H33N5O5S2/c1-5-17-40(36,37)27-25-19-23(22-11-14-30-15-12-22)13-16-34(25)26(28(27)41(38,39)18-6-2)29(35)32-31-20-21-7-9-24(10-8-21)33(3)4/h7-16,19-20H,5-6,17-18H2,1-4H3,(H,32,35)/b31-20+