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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: 1,2-bis(propylsulfonyl)-N-[(E)-veratrylideneamino]indolizine-3-carboxamide Formula: C24H29N3O7S2 MolecularWeight: 535.63296

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7S2/c1-5-13-35(29,30)22-18-9-7-8-12-27(18)21(23(22)36(31,32)14-6-2)24(28)26-25-16-17-10-11-19(33-3)20(15-17)34-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,26,28)/b25-16+