N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O6S/c1-5-32-24-17-20(12-14-23(24)34-16-15-33-22-9-7-6-8-10-22)26(29)27-21-13-11-19(2)25(18-21)35(30,31)28(3)4/h6-14,17-18H,5,15-16H2,1-4H3,(H,27,29)