1-[4-(4-bromanylphenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[4-(4-bromanylphenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[4-(4-bromophenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[4-(4-bromophenoxy)-1-oxobutyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[4-(4-bromophenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[4-(4-bromophenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-23(2)29(26,27)19-11-12-20-16(15-19)5-3-13-24(20)21(25)6-4-14-28-18-9-7-17(22)8-10-18/h7-12,15H,3-6,13-14H2,1-2H3