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

Systemtic Name: N-[4,6-dimethyl-1-(6-oxidanylhexyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C21H36N4O4S MolecularWeight: 440.59994

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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)CCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O4S/c1-14-16-10-12-25(11-8-6-7-9-13-26)19(16)18(23-20(27)21(3,4)5)15(2)17(14)24-30(22,28)29/h24,26H,6-13H2,1-5H3,(H,23,27)(H2,22,28,29)