4-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide

Systemtic Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-benzyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-5-32-22-13-8-19(15-23(22)31-4)16-26-25(28)20-9-11-21(12-10-20)27-33(29,30)24-14-17(2)6-7-18(24)3/h6-15,27H,5,16H2,1-4H3,(H,26,28)