N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H23N5O3S/c1-13-12-14(2)20-18(19-13)22-8-10-23(11-9-22)27(25,26)17-6-4-16(5-7-17)21-15(3)24/h4-7,12H,8-11H2,1-3H3,(H,21,24)