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

Systemtic Name: N-[(E)-(4-ethyl-3-methoxy-phenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-(4-ethyl-3-methoxy-phenyl)methyleneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-[(E)-(4-ethyl-3-methoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-(4-ethyl-3-methoxyphenyl)methylideneamino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: N-[(E)-(4-ethyl-3-methoxy-benzylidene)amino]-8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C26H33N3O6S2 MolecularWeight: 547.68672

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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)CC)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)CC)OC)C

InChI

InChI=1S/C26H33N3O6S2/c1-6-14-36(31,32)24-22-18(4)10-9-13-29(22)23(25(24)37(33,34)15-7-2)26(30)28-27-17-19-11-12-20(8-3)21(16-19)35-5/h9-13,16-17H,6-8,14-15H2,1-5H3,(H,28,30)/b27-17+