N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C22H29ClN4O3S2 MolecularWeight: 497.07366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC=C(S4)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C22H29ClN4O3S2/c1-26-10-12-27(13-11-26)32(29,30)18-8-6-17(7-9-18)19(14-16-4-2-3-5-16)21(28)25-22-24-15-20(23)31-22/h6-9,15-16,19H,2-5,10-14H2,1H3,(H,24,25,28)