2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[4-(sulfamoylmethyl)benzyl]benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N)C

InChI

InChI=1S/C21H22ClN3O3S/c1-14-3-4-15(2)25(14)18-9-10-20(22)19(11-18)21(26)24-12-16-5-7-17(8-6-16)13-29(23,27)28/h3-11H,12-13H2,1-2H3,(H,24,26)(H2,23,27,28)