N-cyclopentyl-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cyclopentyl-1-[4-(p-tolylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cyclopentyl-1-[4-(tosylamino)phenyl]cyclopropanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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)C3(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-16-6-12-20(13-7-16)28(26,27)24-19-10-8-17(9-11-19)22(14-15-22)21(25)23-18-4-2-3-5-18/h6-13,18,24H,2-5,14-15H2,1H3,(H,23,25)