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

Systemtic Name: N-[5-[ethanoyl(sulfamoyl)amino]-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-propyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[acetyl(sulfamoyl)amino]-4,6-dimethyl-1-propyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N(C(=O)C)S(=O)(=O)N)C

Isomeric SMILES

CCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N(C(=O)C)S(=O)(=O)N)C

InChI

InChI=1S/C20H32N4O4S/c1-8-10-23-11-9-15-12(2)17(24(14(4)25)29(21,27)28)13(3)16(18(15)23)22-19(26)20(5,6)7/h8-11H2,1-7H3,(H,22,26)(H2,21,27,28)