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

Systemtic Name: 4-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[4-(methylsulfamoylmethyl)benzyl]-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=C(C=C2)CS(=O)(=O)NC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)N3C=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-16-5-10-19(13-20(16)24-11-3-4-12-24)21(25)23-14-17-6-8-18(9-7-17)15-28(26,27)22-2/h3-13,22H,14-15H2,1-2H3,(H,23,25)