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

Systemtic Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C24H25N3O6S/c1-32-21-13-12-19(15-22(21)33-2)34(30,31)27-20(14-16-6-4-3-5-7-16)24(29)26-18-10-8-17(9-11-18)23(25)28/h3-13,15,20,27H,14H2,1-2H3,(H2,25,28)(H,26,29)