N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-ethoxyethyl)-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-ethoxyethyl)-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-ethoxyethyl)-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-ethoxyethyl)-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

Isomeric SMILES

CCOCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

InChI

InChI=1S/C20H33N3O4S/c1-8-27-12-11-23-10-9-15-13(2)16(22-28(7,25)26)14(3)17(18(15)23)21-19(24)20(4,5)6/h22H,8-12H2,1-7H3,(H,21,24)