N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-(p-phenetylsulfonylamino)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C25H27N3O5S/c1-4-33-20-12-14-21(15-13-20)34(31,32)27-23-11-6-5-10-22(23)24(29)26-17-18-8-7-9-19(16-18)25(30)28(2)3/h5-16,27H,4,17H2,1-3H3,(H,26,29)