4-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-(ethoxymethyl)benzyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H26N2O5S/c1-3-32-17-20-6-4-19(5-7-20)16-26-25(29)22-8-12-23(13-9-22)27-33(30,31)24-14-10-21(11-15-24)18(2)28/h4-15,27H,3,16-17H2,1-2H3,(H,26,29)