N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,3-dimethyl-quinoline-8-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)OC

InChI

InChI=1S/C21H24N2O4S/c1-5-27-18-10-9-16(12-19(18)26-4)14-23(3)28(24,25)20-8-6-7-17-11-15(2)13-22-21(17)20/h6-13H,5,14H2,1-4H3