4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]ethylsulfamoyl]thiophene-2-carboxamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNS(=O)(=O)C3=CSC(=C3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNS(=O)(=O)C3=CSC(=C3)C(=O)N

InChI

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