2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]propionamide Formula: C24H26ClN5O4S MolecularWeight: 516.01234

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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=CN=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=CN=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O4S/c1-24(2,34-20-7-3-18(25)4-8-20)23(31)28-19-5-9-21(10-6-19)35(32,33)30-15-13-29(14-16-30)22-17-26-11-12-27-22/h3-12,17H,13-16H2,1-2H3,(H,28,31)