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

Systemtic Name: N-[4,6-dimethyl-1-(2-methylpropyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-isobutyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-(2-methylpropyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-(2-methylpropyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-isobutyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)N)C)NC(=O)C(C)(C)C)CC(C)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)N)C)NC(=O)C(C)(C)C)CC(C)C

InChI

InChI=1S/C19H32N4O3S/c1-11(2)10-23-9-8-14-12(3)15(22-27(20,25)26)13(4)16(17(14)23)21-18(24)19(5,6)7/h11,22H,8-10H2,1-7H3,(H,21,24)(H2,20,25,26)