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

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N4O4S/c1-25-11-10-22-21(25)20(15-4-3-5-16(12-15)29-2)24-30(27,28)17-7-8-18-14(13-17)6-9-19(26)23-18/h3-5,7-8,10-13,20,24H,6,9H2,1-2H3,(H,23,26)/t20-/m0/s1