N-[4-[(2,2-diphenylethanoylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2,2-diphenylethanoylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1-oxo-2,2-diphenylethyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)amino]sulfamoyl]phenyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16(26)23-19-12-14-20(15-13-19)30(28,29)25-24-22(27)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,25H,1H3,(H,23,26)(H,24,27)