4-(2-methoxyethoxy)-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C19H21N3O5S/c1-13-12-15(19-20-14(2)21-27-19)4-9-18(13)22-28(23,24)17-7-5-16(6-8-17)26-11-10-25-3/h4-9,12,22H,10-11H2,1-3H3