2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amino]-N-(p-tolyl)acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H27N5O3S/c1-16-4-6-17(7-5-16)22-20(26)15-24(3)19-9-8-18(14-21-19)29(27,28)25-12-10-23(2)11-13-25/h4-9,14H,10-13,15H2,1-3H3,(H,22,26)