2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-(1-pyrrolyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C=CC=C3

InChI

InChI=1S/C19H19N3O3S/c20-26(24,25)16-9-7-15(8-10-16)11-12-21-19(23)17-5-1-2-6-18(17)22-13-3-4-14-22/h1-10,13-14H,11-12H2,(H,21,23)(H2,20,24,25)