2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H23ClN4O3S2/c1-13(18(24)21-14-3-2-4-16(11-14)28(20,25)26)23-9-7-22(8-10-23)12-15-5-6-17(19)27-15/h2-6,11,13H,7-10,12H2,1H3,(H,21,24)(H2,20,25,26)