2-methyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-keto-2-(2-phenylmorpholino)ethyl]-2-methyl-quinoline-8-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H23N3O4S/c1-16-10-11-18-8-5-9-20(22(18)24-16)30(27,28)23-14-21(26)25-12-13-29-19(15-25)17-6-3-2-4-7-17/h2-11,19,23H,12-15H2,1H3