N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: 8-methyl-1,2-bis(propylsulfonyl)-N-[(E)-veratrylideneamino]indolizine-3-carboxamide Formula: C25H31N3O7S2 MolecularWeight: 549.65954

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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)C

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)C

InChI

InChI=1S/C25H31N3O7S2/c1-6-13-36(30,31)23-21-17(3)9-8-12-28(21)22(24(23)37(32,33)14-7-2)25(29)27-26-16-18-10-11-19(34-4)20(15-18)35-5/h8-12,15-16H,6-7,13-14H2,1-5H3,(H,27,29)/b26-16+