N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC3=CC=C(N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC3=CC=C(N3C)C

InChI

InChI=1S/C21H22FN3O3S/c1-14-4-11-19(29(27,28)24-17-8-6-16(22)7-9-17)12-20(14)21(26)23-13-18-10-5-15(2)25(18)3/h4-12,24H,13H2,1-3H3,(H,23,26)