2-[[[[3-(4-chlorophenyl)carbonyl-5-ethanoyl-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole

Systemtic Name: 2-[[[[3-(4-chlorophenyl)carbonyl-5-ethanoyl-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole Openeye Name: 2-[[[[3-acetyl-5-(4-chlorobenzoyl)-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole CAS Name: 2-[[[[3-acetyl-5-[(4-chlorophenyl)-oxomethyl]-4-methylphenyl]-methylsulfamoyl]amino]methyl]-1H-pyrrole IUPAC Name: 2-[[[[3-acetyl-5-(4-chlorobenzoyl)-4-methylphenyl]-methylsulfamoyl]amino]methyl]-1H-pyrrole Traditional Name: 2-[[[[3-acetyl-5-(4-chlorobenzoyl)-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)NCC3=CC=CN3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)NCC3=CC=CN3)C(=O)C

InChI

InChI=1S/C22H22ClN3O4S/c1-14-20(15(2)27)11-19(12-21(14)22(28)16-6-8-17(23)9-7-16)26(3)31(29,30)25-13-18-5-4-10-24-18/h4-12,24-25H,13H2,1-3H3