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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C24H30N4O5S2 MolecularWeight: 518.6488

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5S2/c1-5-15-34(30,31)22-20-9-7-8-14-28(20)21(23(22)35(32,33)16-6-2)24(29)26-25-17-18-10-12-19(13-11-18)27(3)4/h7-14,17H,5-6,15-16H2,1-4H3,(H,26,29)/b25-17+