N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]sulfonylphenyl]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-15(23)20-17-7-9-18(10-8-17)27(25,26)22-13-11-21(12-14-22)19(24)16-5-3-2-4-6-16/h7-10,16H,2-6,11-14H2,1H3,(H,20,23)