3-piperidin-1-yl-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide

Systemtic Name: 3-piperidin-1-yl-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide Openeye Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-3-(1-piperidyl)propanamide CAS Name: 3-(1-piperidinyl)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide IUPAC Name: 3-piperidin-1-yl-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide Traditional Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-3-piperidino-propionamide Formula: C20H33N3O3S MolecularWeight: 395.55932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CCN2CCCCC2

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CCN2CCCCC2

InChI

InChI=1S/C20H33N3O3S/c1-16(2)27(25,26)21-15-17(3)18-7-9-19(10-8-18)22-20(24)11-14-23-12-5-4-6-13-23/h7-10,16-17,21H,4-6,11-15H2,1-3H3,(H,22,24)