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

Systemtic Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]-N-(5-methylthiazol-2-yl)propionamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H32N4O3S2/c1-17-16-24-23(31-17)25-22(28)21(15-18-5-3-4-6-18)19-7-9-20(10-8-19)32(29,30)27-13-11-26(2)12-14-27/h7-10,16,18,21H,3-6,11-15H2,1-2H3,(H,24,25,28)