2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(1H-pyrrol-2-yl)ethyl]acetamide CAS Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]acetamide Traditional Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(1H-pyrrol-2-yl)ethyl]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CN2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CN2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C18H24N4O4S/c1-12-7-8-13(10-14(12)27(25,26)22-17(24)19-4)11-16(23)21-18(2,3)15-6-5-9-20-15/h5-10,20H,11H2,1-4H3,(H,21,23)(H2,19,22,24)