2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-2-methyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-2-methyl-propanamide hydrochloride Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-propionamide hydrochloride Formula: C24H30ClN5O4S MolecularWeight: 520.0441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N)N.Cl

InChI

InChI=1S/C24H29N5O4S.ClH/c1-24(2,25)23(31)28-21(12-16-13-27-20-6-4-3-5-19(16)20)22(30)29-10-9-15-7-8-18(34(26,32)33)11-17(15)14-29;/h3-8,11,13,21,27H,9-10,12,14,25H2,1-2H3,(H,28,31)(H2,26,32,33);1H