6-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide

Systemtic Name: 6-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide Openeye Name: 6-methyl-N-[2-morpholino-2-(p-tolyl)ethyl]quinoline-8-sulfonamide CAS Name: 6-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 6-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]quinoline-8-sulfonamide Traditional Name: 6-methyl-N-[2-morpholino-2-(p-tolyl)ethyl]quinoline-8-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=C3C(=CC(=C2)C)C=CC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=C3C(=CC(=C2)C)C=CC=N3)N4CCOCC4

InChI

InChI=1S/C23H27N3O3S/c1-17-5-7-19(8-6-17)21(26-10-12-29-13-11-26)16-25-30(27,28)22-15-18(2)14-20-4-3-9-24-23(20)22/h3-9,14-15,21,25H,10-13,16H2,1-2H3