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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-3-indolizinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizine-3-carboxamide Traditional Name: 1,2-bis(propylsulfonyl)-7-(4-pyridyl)-N-[(E)-veratrylideneamino]indolizine-3-carboxamide Formula: C29H32N4O7S2 MolecularWeight: 612.71698

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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)OC)OC)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)OC)OC)C4=CC=NC=C4

InChI

InChI=1S/C29H32N4O7S2/c1-5-15-41(35,36)27-23-18-22(21-9-12-30-13-10-21)11-14-33(23)26(28(27)42(37,38)16-6-2)29(34)32-31-19-20-7-8-24(39-3)25(17-20)40-4/h7-14,17-19H,5-6,15-16H2,1-4H3,(H,32,34)/b31-19+