N,N-diethyl-1-(3,4,5-trimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-diethyl-1-(3,4,5-trimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-1-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-1-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-1-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-6-24(7-2)32(27,28)18-10-11-19-16(13-18)9-8-12-25(19)23(26)17-14-20(29-3)22(31-5)21(15-17)30-4/h10-11,13-15H,6-9,12H2,1-5H3