N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H23N3O4S/c1-10-7-8-14(26(24,25)21(5)6)9-15(10)20-18(23)17-11(2)16(13(4)22)12(3)19-17/h7-9,19H,1-6H3,(H,20,23)