4-(dipropylsulfamoyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 4-(dipropylsulfamoyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(dipropylsulfamoyl)benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C22H25N3O5S/c1-4-12-25(13-5-2)31(29,30)17-9-6-15(7-10-17)20(26)23-16-8-11-18-19(14-16)22(28)24(3)21(18)27/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,26)