N-[4-[[4-[phenyl(propan-2-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[phenyl(propan-2-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(N-isopropylanilino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(N-propan-2-ylanilino)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(N-propan-2-ylanilino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(N-isopropylanilino)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-17(2)26(21-7-5-4-6-8-21)22-13-9-20(10-14-22)25-30(28,29)23-15-11-19(12-16-23)24-18(3)27/h4-17,25H,1-3H3,(H,24,27)