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N-[4-[[2-(phenylsulfonylamino)cyclohexyl]amino]phenyl]ethanamide

N-[4-[[2-(phenylsulfonylamino)cyclohexyl]amino]phenyl]ethanamide

Systemtic Name:N-[4-[[2-(phenylsulfonylamino)cyclohexyl]amino]phenyl]ethanamide
Openeye Name:N-[4-[[2-(benzenesulfonamido)cyclohexyl]amino]phenyl]acetamide
CAS Name:N-[4-[[2-(benzenesulfonamido)cyclohexyl]amino]phenyl]acetamide
IUPAC Name:N-[4-[[2-(benzenesulfonamido)cyclohexyl]amino]phenyl]acetamide
Traditional Name:N-[4-[[2-(benzenesulfonamido)cyclohexyl]amino]phenyl]acetamide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H25N3O3S/c1-15(24)21-16-11-13-17(14-12-16)22-19-9-5-6-10-20(19)23-27(25,26)18-7-3-2-4-8-18/h2-4,7-8,11-14,19-20,22-23H,5-6,9-10H2,1H3,(H,21,24)


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