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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(isopropylsulfonylamino)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)cyclohexanecarboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C19H25N3O5S/c1-11(2)28(26,27)21-13-6-4-12(5-7-13)17(23)20-14-8-9-15-16(10-14)19(25)22(3)18(15)24/h8-13,21H,4-7H2,1-3H3,(H,20,23)