4-[[2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[(4-ethoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[3-phenyl-2-(p-phenetylsulfonylamino)propanoyl]amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H25N3O5S/c1-2-32-20-12-14-21(15-13-20)33(30,31)27-22(16-17-6-4-3-5-7-17)24(29)26-19-10-8-18(9-11-19)23(25)28/h3-15,22,27H,2,16H2,1H3,(H2,25,28)(H,26,29)