N-[[4-(2-methoxyethoxy)phenyl]methyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[4-(2-methoxyethoxy)benzyl]-8-methyl-quinoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)OCCOC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)OCCOC)C=CC=N2

InChI

InChI=1S/C20H22N2O4S/c1-15-5-10-19(18-4-3-11-21-20(15)18)27(23,24)22-14-16-6-8-17(9-7-16)26-13-12-25-2/h3-11,22H,12-14H2,1-2H3