N-[3-chloranyl-4-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[3-chloro-4-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[3-chloro-4-[[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[3-chloro-4-[4-(5-propylpyrimidin-2-yl)piperazino]sulfonyl-phenyl]acetamide Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCCC1=CN=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H24ClN5O3S/c1-3-4-15-12-21-19(22-13-15)24-7-9-25(10-8-24)29(27,28)18-6-5-16(11-17(18)20)23-14(2)26/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,23,26)