4-(2,5-dimethylpyrrol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H27N3O4S/c1-6-30-21-14-11-19(15-22(21)31(28,29)25(4)5)24-23(27)18-9-12-20(13-10-18)26-16(2)7-8-17(26)3/h7-15H,6H2,1-5H3,(H,24,27)