3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-phthalimido-propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O5S/c1-26(17-9-3-2-4-10-17)33(31,32)21-14-8-7-13-20(21)25-22(28)15-16-27-23(29)18-11-5-6-12-19(18)24(27)30/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,25,28)