2-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-1-piperazinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazino]-N-(4-sulfamoylphenyl)acetamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(N1CCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H29N5O3S/c1-16-3-4-17(2)25(16)14-13-23-9-11-24(12-10-23)15-20(26)22-18-5-7-19(8-6-18)29(21,27)28/h3-8H,9-15H2,1-2H3,(H,22,26)(H2,21,27,28)