N-[(3-methoxyphenyl)methyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-m-anisyl-8-methyl-quinoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-13-8-9-17(16-7-4-10-19-18(13)16)24(21,22)20-12-14-5-3-6-15(11-14)23-2/h3-11,20H,12H2,1-2H3