N-[4-(ethanoylsulfamoyl)phenyl]-3-phenyl-butanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-phenyl-butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenyl-butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenylbutanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenyl-butyramide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-13(15-6-4-3-5-7-15)12-18(22)19-16-8-10-17(11-9-16)25(23,24)20-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)