N-[2-chloranyl-4-(4-cyclohexylcarbonylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(4-cyclohexylcarbonylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(cyclohexanecarbonyl)piperazino]sulfonyl-phenyl]acetamide Formula: C19H26ClN3O4S MolecularWeight: 427.94544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCCC3)Cl

InChI

InChI=1S/C19H26ClN3O4S/c1-14(24)21-18-8-7-16(13-17(18)20)28(26,27)23-11-9-22(10-12-23)19(25)15-5-3-2-4-6-15/h7-8,13,15H,2-6,9-12H2,1H3,(H,21,24)