2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]acetamide Formula: C20H26N6O4S MolecularWeight: 446.52324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CCN(CC2)C3=NC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CCN(CC2)C3=NC=CC=N3)C

InChI

InChI=1S/C20H26N6O4S/c1-15-4-5-17(12-16(15)2)31(29,30)24-13-18(27)23-14-19(28)25-8-10-26(11-9-25)20-21-6-3-7-22-20/h3-7,12,24H,8-11,13-14H2,1-2H3,(H,23,27)