6-chloranyl-2-(4-methoxyphenyl)-5-(4-methylphenyl)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-5-(4-methylphenyl)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-2-(4-methoxyphenyl)-5-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-2-(4-methoxyphenyl)-5-(4-methylphenyl)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-2-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-2-(4-methoxyphenyl)-5-(p-tolyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=C(C=C3)OC)NS(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=C(C=C3)OC)NS(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O3S/c1-17-8-10-19(11-9-17)22-23(26)28-24(20-12-14-21(33-2)15-13-20)29-25(22)30-34(31,32)27-16-18-6-4-3-5-7-18/h3-15,27H,16H2,1-2H3,(H,28,29,30)