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

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

Systemtic Name:N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide
Openeye Name:N-[(E)-(4-methoxyphenyl)methyleneamino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide
CAS Name:N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-3-indolizinecarboxamide
IUPAC Name:N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizine-3-carboxamide
Traditional Name:N-[(E)-p-anisylideneamino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide
Formula: C28H30N4O6S2
MolecularWeight: 582.691
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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)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)C4=CC=NC=C4


InChI

InChI=1S/C28H30N4O6S2/c1-4-16-39(34,35)26-24-18-22(21-10-13-29-14-11-21)12-15-32(24)25(27(26)40(36,37)17-5-2)28(33)31-30-19-20-6-8-23(38-3)9-7-20/h6-15,18-19H,4-5,16-17H2,1-3H3,(H,31,33)/b30-19+


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