N-[4-[(3-phenylpropanoylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenylpropanoylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-phenylpropanoylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1-oxo-3-phenylpropyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-phenylpropanoylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(hydrocinnamoylamino)sulfamoyl]phenyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(21)18-15-8-10-16(11-9-15)25(23,24)20-19-17(22)12-7-14-5-3-2-4-6-14/h2-6,8-11,20H,7,12H2,1H3,(H,18,21)(H,19,22)