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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-4-(isopropylsulfonylamino)benzamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-4-(isopropylsulfonylamino)benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-15(2)33(31,32)26-17-10-8-16(9-11-17)22(28)25-18-12-13-20-21(14-18)24(30)27(23(20)29)19-6-4-3-5-7-19/h3-15,26H,1-2H3,(H,25,28)