N-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-yl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-14(2)25(30(27,28)19-10-8-18(9-11-19)22-16(4)26)13-20-23-21(24-29-20)17-7-5-6-15(3)12-17/h5-12,14H,13H2,1-4H3,(H,22,26)