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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-(2-isopropyl-1,3-dioxo-isoindolin-5-yl)-4-(isopropylsulfonylamino)benzamide CAS Name: N-(1,3-dioxo-2-propan-2-yl-5-isoindolyl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-dioxo-2-propan-2-ylisoindol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-(2-isopropyl-1,3-diketo-isoindolin-5-yl)-4-(isopropylsulfonylamino)benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

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