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

Systemtic Name: N-[1-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride Openeye Name: N-[1-butyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide hydrochloride CAS Name: N-[1-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[1-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride Traditional Name: N-[1-butyl-4,6-dimethyl-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide hydrochloride Formula: C19H33ClN4O3S MolecularWeight: 433.00832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C.Cl

Isomeric SMILES

CCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C.Cl

InChI

InChI=1S/C19H32N4O3S.ClH/c1-7-8-10-23-11-9-14-12(2)15(22-27(20,25)26)13(3)16(17(14)23)21-18(24)19(4,5)6;/h22H,7-11H2,1-6H3,(H,21,24)(H2,20,25,26);1H