N-[3-[4-[4-(cyclohexylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[4-(cyclohexylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[4-[4-(cyclohexylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-[4-[4-(cyclohexylsulfonylamino)butyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[3-[4-[4-(cyclohexylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-[4-[4-(cyclohexylsulfonylamino)butyl]piperazino]phenyl]acetamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3CCCCC3

InChI

InChI=1S/C22H36N4O3S/c1-19(27)24-20-8-7-9-21(18-20)26-16-14-25(15-17-26)13-6-5-12-23-30(28,29)22-10-3-2-4-11-22/h7-9,18,22-23H,2-6,10-17H2,1H3,(H,24,27)