N-(4-methoxyphenyl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-(4-methoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H22N2O4S/c1-29-20-10-8-19(9-11-20)25(16-17-5-3-2-4-6-17)30(27,28)21-12-13-22-18(15-21)7-14-23(26)24-22/h2-6,8-13,15H,7,14,16H2,1H3,(H,24,26)