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

Systemtic Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride Openeye Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide hydrochloride CAS Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride Traditional Name: N-[4,6-dimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide hydrochloride Formula: C18H31ClN4O3S MolecularWeight: 418.98174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3S.ClH/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);1H