N-[5,7-dimethyl-6-(methylsulfonylamino)-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide hydrochloride

Systemtic Name: N-[5,7-dimethyl-6-(methylsulfonylamino)-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide hydrochloride Openeye Name: N-[6-(methanesulfonamido)-5,7-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide hydrochloride CAS Name: N-[6-(methanesulfonamido)-5,7-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[6-(methanesulfonamido)-5,7-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethylpropanamide hydrochloride Traditional Name: N-[6-(methanesulfonamido)-5,7-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propionamide hydrochloride Formula: C20H34ClN3O3S MolecularWeight: 432.02026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C.Cl

Isomeric SMILES

CCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C.Cl

InChI

InChI=1S/C20H33N3O3S.ClH/c1-8-11-23-12-9-10-15-13(2)16(22-27(7,25)26)14(3)17(18(15)23)21-19(24)20(4,5)6;/h22H,8-12H2,1-7H3,(H,21,24);1H