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

Systemtic Name: N-[4,6-dimethyl-1-(3-methylbutyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-isopentyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-(3-methylbutyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-(3-methylbutyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-isoamyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H34N4O3S MolecularWeight: 410.57396

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O3S/c1-12(2)8-10-24-11-9-15-13(3)16(23-28(21,26)27)14(4)17(18(15)24)22-19(25)20(5,6)7/h12,23H,8-11H2,1-7H3,(H,22,25)(H2,21,26,27)