1-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O5S/c1-24(2)32(28,29)21-11-12-22-18(16-21)6-5-13-26(22)23(27)17-25(3)14-15-31-20-9-7-19(30-4)8-10-20/h7-12,16H,5-6,13-15,17H2,1-4H3