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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopropyl-2-keto-N-p-anisyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N2O4S/c1-26-17-7-2-14(3-8-17)13-22(16-5-6-16)27(24,25)18-9-10-19-15(12-18)4-11-20(23)21-19/h2-3,7-10,12,16H,4-6,11,13H2,1H3,(H,21,23)