N-[4-[(2-ethyl-1,3-dihydroisoindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(2-ethyl-1,3-dihydroisoindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2-ethylisoindolin-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2-ethyl-1,3-dihydroisoindol-5-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2-ethyl-1,3-dihydroisoindol-5-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2-ethylisoindolin-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H27N3O3S/c1-5-24-13-15-6-11-19(12-16(15)14-24)28(26,27)23-18-9-7-17(8-10-18)22-20(25)21(2,3)4/h6-12,23H,5,13-14H2,1-4H3,(H,22,25)