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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(dipropylsulfamoyl)benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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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)NC3=O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C21H23N3O5S/c1-3-11-24(12-4-2)30(28,29)16-8-5-14(6-9-16)19(25)22-15-7-10-17-18(13-15)21(27)23-20(17)26/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,25)(H,23,26,27)