4-[(5-chloranylthiophen-2-yl)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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