N-[4-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O3S/c1-16-6-7-17(2)19(13-16)15-25-12-4-5-21(25)14-23-29(27,28)22-10-8-20(9-11-22)24-18(3)26/h4-13,23H,14-15H2,1-3H3,(H,24,26)