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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O5S/c1-15(2)33(31,32)25-16-10-12-26(13-11-16)23(30)24-17-8-9-19-20(14-17)22(29)27(21(19)28)18-6-4-3-5-7-18/h3-9,14-16,25H,10-13H2,1-2H3,(H,24,30)