N-(4-ethylphenyl)-2-methoxy-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-2-methoxy-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-2-methoxy-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethylphenyl)-2-methoxy-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-2-methoxy-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-ethylphenyl)-2-methoxy-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)OC

InChI

InChI=1S/C24H27N5O4S/c1-3-18-5-8-20(9-6-18)27-34(31,32)22-17-19(7-10-21(22)33-2)23(30)28-13-15-29(16-14-28)24-25-11-4-12-26-24/h4-12,17,27H,3,13-16H2,1-2H3