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

Systemtic Name: N-[5-[ethanoyl(sulfamoyl)amino]-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C25H42N4O4S MolecularWeight: 494.69038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42N4O4S/c1-8-9-10-11-12-13-15-28-16-14-20-17(2)22(29(19(4)30)34(26,32)33)18(3)21(23(20)28)27-24(31)25(5,6)7/h8-16H2,1-7H3,(H,27,31)(H2,26,32,33)