N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-15(16-11-13-18(14-12-16)30(22,27)28)25(2)20(26)10-6-9-19-23-21(24-29-19)17-7-4-3-5-8-17/h3-5,7-8,11-15H,6,9-10H2,1-2H3,(H2,22,27,28)