N-(2-methoxyphenyl)-2-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-methyl-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-methyl-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N5O4S/c1-17-8-9-18(16-21(17)33(30,31)26-19-6-3-4-7-20(19)32-2)22(29)27-12-14-28(15-13-27)23-24-10-5-11-25-23/h3-11,16,26H,12-15H2,1-2H3