4-(2-methylbutan-2-ylsulfonylamino)-N-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)cyclohexanecarboxamide CAS Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-(1-keto-3,4-dihydro-2H-isoquinolin-6-yl)cyclohexanecarboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C(=O)NCC3

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C(=O)NCC3

InChI

InChI=1S/C21H31N3O4S/c1-4-21(2,3)29(27,28)24-16-7-5-14(6-8-16)19(25)23-17-9-10-18-15(13-17)11-12-22-20(18)26/h9-10,13-14,16,24H,4-8,11-12H2,1-3H3,(H,22,26)(H,23,25)