2-methyl-N-[4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]propanamide CAS Name: 2-methyl-N-[4-[[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-(6-piperidinopyrimidin-4-yl)piperazino]sulfonylphenyl]propionamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O3S/c1-18(2)23(30)26-19-6-8-20(9-7-19)33(31,32)29-14-12-28(13-15-29)22-16-21(24-17-25-22)27-10-4-3-5-11-27/h6-9,16-18H,3-5,10-15H2,1-2H3,(H,26,30)