N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(phenylsulfamoyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-3-27(18(2)28)17-19-8-7-11-22(16-19)25-24(29)20-12-14-23(15-13-20)32(30,31)26-21-9-5-4-6-10-21/h4-16,26H,3,17H2,1-2H3,(H,25,29)