N,8-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]quinoline-5-sulfonamide

Systemtic Name: N,8-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]quinoline-5-sulfonamide Openeye Name: N,8-dimethyl-N-[(4-morpholinophenyl)methyl]quinoline-5-sulfonamide CAS Name: N,8-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-5-quinolinesulfonamide IUPAC Name: N,8-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]quinoline-5-sulfonamide Traditional Name: N,8-dimethyl-N-(4-morpholinobenzyl)quinoline-5-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4)C=CC=N2

InChI

InChI=1S/C22H25N3O3S/c1-17-5-10-21(20-4-3-11-23-22(17)20)29(26,27)24(2)16-18-6-8-19(9-7-18)25-12-14-28-15-13-25/h3-11H,12-16H2,1-2H3