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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-3-indolizinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide Formula: C27H28N4O5S2 MolecularWeight: 552.66502

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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=CC=C3)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=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C27H28N4O5S2/c1-3-16-37(33,34)25-23-18-22(21-10-13-28-14-11-21)12-15-31(23)24(26(25)38(35,36)17-4-2)27(32)30-29-19-20-8-6-5-7-9-20/h5-15,18-19H,3-4,16-17H2,1-2H3,(H,30,32)/b29-19+