N-(4-methylphenyl)-2-[4-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[3-(4-methylpiperazin-1-yl)sulfonylbenzoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[3-(4-methylpiperazin-1-yl)sulfonylbenzoyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[3-(4-methylpiperazino)sulfonylbenzoyl]piperazino]-N-(p-tolyl)acetamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C25H33N5O4S/c1-20-6-8-22(9-7-20)26-24(31)19-28-12-14-29(15-13-28)25(32)21-4-3-5-23(18-21)35(33,34)30-16-10-27(2)11-17-30/h3-9,18H,10-17,19H2,1-2H3,(H,26,31)