N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C21H23N3O5S/c1-14(2)13-28-18-6-4-5-16(12-18)21(25)22-17-7-9-19(10-8-17)30(26,27)24-20-11-15(3)29-23-20/h4-12,14H,13H2,1-3H3,(H,22,25)(H,23,24)