N-[4-[(5-phenyl-1,2-oxazol-3-yl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-phenyl-1,2-oxazol-3-yl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(5-phenylisoxazol-3-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-phenyl-3-isoxazolyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-phenyl-1,2-oxazol-3-yl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[(5-phenylisoxazol-3-yl)methyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-3-13-24(15-19-14-21(28-23-19)17-7-5-4-6-8-17)29(26,27)20-11-9-18(10-12-20)22-16(2)25/h3-12,14H,1,13,15H2,2H3,(H,22,25)