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

Systemtic Name: N-[2-(ethoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(ethoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(ethoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(ethoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(ethoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C21H36N4O4S MolecularWeight: 440.59994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C)COCC

Isomeric SMILES

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C)COCC

InChI

InChI=1S/C21H36N4O4S/c1-8-10-25-15(12-29-9-2)11-16-13(3)17(24-30(22,27)28)14(4)18(19(16)25)23-20(26)21(5,6)7/h15,24H,8-12H2,1-7H3,(H,23,26)(H2,22,27,28)