N-(3-acetamido-4-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H25N3O6S/c1-4-33-20-10-12-21(13-11-20)34(30,31)27-18-7-5-17(6-8-18)24(29)26-19-9-14-23(32-3)22(15-19)25-16(2)28/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)