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

Systemtic Name: 4-[[2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-3-33-23-14-13-21(15-17(23)2)34(31,32)28-22(16-18-7-5-4-6-8-18)25(30)27-20-11-9-19(10-12-20)24(26)29/h4-15,22,28H,3,16H2,1-2H3,(H2,26,29)(H,27,30)