3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propionamide Formula: C20H22N4O7S2 MolecularWeight: 494.54128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O7S2/c1-14-13-19(23-31-14)24-33(28,29)18-7-3-15(4-8-18)22-20(25)11-12-21-32(26,27)17-9-5-16(30-2)6-10-17/h3-10,13,21H,11-12H2,1-2H3,(H,22,25)(H,23,24)