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

Systemtic Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[4-(4-ethoxyphenoxy)-1-oxobutyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N2O5S/c1-4-29-19-9-11-20(12-10-19)30-16-6-8-23(26)25-15-5-7-18-17-21(13-14-22(18)25)31(27,28)24(2)3/h9-14,17H,4-8,15-16H2,1-3H3