N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C17H23N3O3S/c1-11-8-14(9-16(13(11)3)24(22,23)18-4)17(21)19-10-15-7-6-12(2)20(15)5/h6-9,18H,10H2,1-5H3,(H,19,21)