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

Systemtic Name: N-[1-cyclopentyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-cyclopentyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-cyclopentyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-cyclopentyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-cyclopentyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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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)C3CCCC3

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)N)C)NC(=O)C(C)(C)C)C3CCCC3

InChI

InChI=1S/C20H32N4O3S/c1-12-15-10-11-24(14-8-6-7-9-14)18(15)17(22-19(25)20(3,4)5)13(2)16(12)23-28(21,26)27/h14,23H,6-11H2,1-5H3,(H,22,25)(H2,21,26,27)