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

Systemtic Name: N-[2-(methoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(methoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(methoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(methoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(methoxymethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H34N4O4S MolecularWeight: 426.57336

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O4S/c1-8-9-24-14(11-28-7)10-15-12(2)16(23-29(21,26)27)13(3)17(18(15)24)22-19(25)20(4,5)6/h14,23H,8-11H2,1-7H3,(H,22,25)(H2,21,26,27)