N-[2,6-di(propan-2-yl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-thienylsulfonylamino)-1-piperidyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(2-thienylsulfonylamino)piperidino]acetamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H33N3O3S2/c1-16(2)19-7-5-8-20(17(3)4)23(19)24-21(27)15-26-12-10-18(11-13-26)25-31(28,29)22-9-6-14-30-22/h5-9,14,16-18,25H,10-13,15H2,1-4H3,(H,24,27)