N-[4-methyl-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[4-methyl-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-15-11-12-19(23-16(2)27)14-21(15)31(29,30)26-20-10-6-9-18(13-20)25-22(28)24-17-7-4-3-5-8-17/h3-14,26H,1-2H3,(H,23,27)(H2,24,25,28)