N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)N3C=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-16-10-11-17(14-19(16)24-12-6-7-13-24)21(25)22-15-18-8-4-5-9-20(18)28(26,27)23(2)3/h4-14H,15H2,1-3H3,(H,22,25)