N-[4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]butanamide

Systemtic Name: N-[4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]butanamide Openeye Name: N-[4-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]butanamide CAS Name: N-[4-[[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]phenyl]butanamide IUPAC Name: N-[4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]butanamide Traditional Name: N-[4-[4-(6-piperidinopyrimidin-4-yl)piperazino]sulfonylphenyl]butyramide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C23H32N6O3S/c1-2-6-23(30)26-19-7-9-20(10-8-19)33(31,32)29-15-13-28(14-16-29)22-17-21(24-18-25-22)27-11-4-3-5-12-27/h7-10,17-18H,2-6,11-16H2,1H3,(H,26,30)