N-(3,4-diethoxyphenyl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(3,4-diethoxyphenyl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-3-methyl-quinoline-8-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)OCC

InChI

InChI=1S/C20H22N2O4S/c1-4-25-17-10-9-16(12-18(17)26-5-2)22-27(23,24)19-8-6-7-15-11-14(3)13-21-20(15)19/h6-13,22H,4-5H2,1-3H3