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

Systemtic Name: N-[4,6-dimethyl-1-octyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-1-octyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-octyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-octyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,6-dimethyl-1-octyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C23H40N4O3S MolecularWeight: 452.6537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C

Isomeric SMILES

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C

InChI

InChI=1S/C23H40N4O3S/c1-7-8-9-10-11-12-14-27-15-13-18-16(2)19(26-31(24,29)30)17(3)20(21(18)27)25-22(28)23(4,5)6/h26H,7-15H2,1-6H3,(H,25,28)(H2,24,29,30)