N,N-diethyl-1-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-1-[2-(2-methoxy-5-methyl-phenyl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-1-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(2-methoxy-5-methylphenyl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-1-[2-(2-methoxy-5-methyl-phenyl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H30N2O4S/c1-5-24(6-2)30(27,28)20-10-11-21-18(15-20)8-7-13-25(21)23(26)16-19-14-17(3)9-12-22(19)29-4/h9-12,14-15H,5-8,13,16H2,1-4H3