N-[5-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(2,5-dimethylpyrrol-1-yl)benzyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C22H25N3O4S/c1-15-5-6-16(2)25(15)19-9-7-18(8-10-19)14-23-30(27,28)20-11-12-22(29-4)21(13-20)24-17(3)26/h5-13,23H,14H2,1-4H3,(H,24,26)