3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H27N3O5S/c1-4-24(29)26-19-10-9-17(3)23(16-19)27-25(30)18-7-6-8-20(15-18)28-34(31,32)22-13-11-21(12-14-22)33-5-2/h6-16,28H,4-5H2,1-3H3,(H,26,29)(H,27,30)