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

Systemtic Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C18H30N4O4S MolecularWeight: 398.5202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O4S/c1-11-13-7-8-22(9-10-26-6)16(13)15(20-17(23)18(3,4)5)12(2)14(11)21-27(19,24)25/h21H,7-10H2,1-6H3,(H,20,23)(H2,19,24,25)