2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-p-phenetyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-3-32-20-12-10-19(11-13-20)26-24(29)22-6-4-5-7-23(22)27-33(30,31)21-14-8-18(9-15-21)16-25-17(2)28/h4-15,27H,3,16H2,1-2H3,(H,25,28)(H,26,29)