3-cyclopentyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(tosylamino)phenyl]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-6-13-20(14-7-16)27(25,26)23-19-11-9-18(10-12-19)22-21(24)15-8-17-4-2-3-5-17/h6-7,9-14,17,23H,2-5,8,15H2,1H3,(H,22,24)