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

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

Systemtic Name:N-[(E)-(3-methoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide
Openeye Name:N-[(E)-(3-methoxyphenyl)methyleneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide
CAS Name:N-[(E)-(3-methoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide
IUPAC Name:N-[(E)-(3-methoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide
Traditional Name:N-[(E)-m-anisylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide
Formula: C24H29N3O6S2
MolecularWeight: 519.63356
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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(=CC=C3)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O6S2/c1-5-13-34(29,30)22-20-17(3)9-8-12-27(20)21(23(22)35(31,32)14-6-2)24(28)26-25-16-18-10-7-11-19(15-18)33-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,26,28)/b25-16+


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