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

Systemtic Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C

Isomeric SMILES

CCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C

InChI

InChI=1S/C18H30N4O3S/c1-7-9-22-10-8-13-11(2)14(21-26(19,24)25)12(3)15(16(13)22)20-17(23)18(4,5)6/h21H,7-10H2,1-6H3,(H,20,23)(H2,19,24,25)