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

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]amino]phenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-14(25)22-16-8-10-17(11-9-16)23-19-4-2-3-5-20(19)24-28(26,27)18-12-6-15(21)7-13-18/h6-13,19-20,23-24H,2-5H2,1H3,(H,22,25)