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

Systemtic Name: N-[4,6-dimethyl-1-(2-methylsulfanylethyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride Openeye Name: N-[4,6-dimethyl-1-(2-methylsulfanylethyl)-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propanamide hydrochloride CAS Name: N-[4,6-dimethyl-1-[2-(methylthio)ethyl]-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[4,6-dimethyl-1-(2-methylsulfanylethyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride Traditional Name: N-[4,6-dimethyl-1-[2-(methylthio)ethyl]-5-(sulfamoylamino)indolin-7-yl]-2,2-dimethyl-propionamide hydrochloride Formula: C18H31ClN4O3S2 MolecularWeight: 451.04674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)N)C)NC(=O)C(C)(C)C)CCSC.Cl

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)N)C)NC(=O)C(C)(C)C)CCSC.Cl

InChI

InChI=1S/C18H30N4O3S2.ClH/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);1H