N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-15-13-16-5-4-6-19(20(16)21-14-15)27(23,24)22(2)11-12-26-18-9-7-17(25-3)8-10-18/h4-10,13-14H,11-12H2,1-3H3