3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]phenyl]methylamino]propanamide

Systemtic Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]phenyl]methylamino]propanamide Openeye Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]phenyl]methylamino]propanamide CAS Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]phenyl]methylamino]propanamide IUPAC Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]phenyl]methylamino]propanamide Traditional Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]benzyl]amino]propionamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-27(31(29,30)22-12-8-20(24)9-13-22)21-10-6-19(7-11-21)18-4-2-17(3-5-18)16-26-15-14-23(25)28/h2-5,8-9,12-13,19,21,26H,6-7,10-11,14-16H2,1H3,(H2,25,28)