N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-allyloxybenzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O4S/c1-3-12-26-17-7-4-15(5-8-17)14-22(2)27(24,25)18-9-10-19-16(13-18)6-11-20(23)21-19/h3-5,7-10,13H,1,6,11-12,14H2,2H3,(H,21,23)