3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]propionamide Formula: C24H38N4O3S MolecularWeight: 462.64852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H38N4O3S/c1-26-15-17-27(18-16-26)23-11-10-21(32(30,31)28-13-5-2-6-14-28)19-22(23)25-24(29)12-9-20-7-3-4-8-20/h10-11,19-20H,2-9,12-18H2,1H3,(H,25,29)