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

Systemtic Name: 3-cyclopentyl-N-[4-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-thiazolyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-mesylphenyl)-N-[4-methyl-5-(4-methylpiperazino)sulfonyl-thiazol-2-yl]propionamide Formula: C24H34N4O5S3 MolecularWeight: 554.74556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H34N4O5S3/c1-17-23(36(32,33)28-14-12-27(2)13-15-28)34-24(25-17)26-22(29)21(16-18-6-4-5-7-18)19-8-10-20(11-9-19)35(3,30)31/h8-11,18,21H,4-7,12-16H2,1-3H3,(H,25,26,29)