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

Systemtic Name: N-[4-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2,5-dimethyl-1-pyrrolyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2,5-dimethylpyrrol-1-yl)benzyl]sulfamoyl]phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H23N3O3S/c1-15-8-9-16(2)24(15)21-7-5-4-6-18(21)14-22-28(26,27)20-12-10-19(11-13-20)23-17(3)25/h4-13,22H,14H2,1-3H3,(H,23,25)