N-(1-tert-butyl-4-cyano-pyrrol-2-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(1-tert-butyl-4-cyano-pyrrol-2-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(1-tert-butyl-4-cyano-pyrrol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(1-tert-butyl-4-cyano-2-pyrrolyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1-tert-butyl-4-cyanopyrrol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-tert-butyl-4-cyano-pyrrol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CC(C)(C)N1C=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C18H22N4O3S/c1-18(2,3)22-12-13(11-19)9-16(22)20-17(23)14-7-6-8-15(10-14)26(24,25)21(4)5/h6-10,12H,1-5H3,(H,20,23)