N-[2-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-butyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-butyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C(=C(C(=C2N1)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C

Isomeric SMILES

CCCCC1CC2=C(C(=C(C(=C2N1)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C

InChI

InChI=1S/C19H32N4O3S/c1-7-8-9-13-10-14-11(2)15(23-27(20,25)26)12(3)16(17(14)21-13)22-18(24)19(4,5)6/h13,21,23H,7-10H2,1-6H3,(H,22,24)(H2,20,25,26)