2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]-2-(p-tolyl)acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C25H32N4O4S/c1-19-6-8-20(9-7-19)24(30)25(31)26-22-18-21(34(32,33)29-12-4-3-5-13-29)10-11-23(22)28-16-14-27(2)15-17-28/h6-11,18H,3-5,12-17H2,1-2H3,(H,26,31)