6-chloranyl-2-cyclopropyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-cyclopropyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-amine CAS Name: 6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]sulfamoyl]amine Formula: C21H21ClN4O4S MolecularWeight: 460.93384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3CC3)NS(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3CC3)NS(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O4S/c1-29-16-9-5-6-10-17(16)30-18-19(22)24-20(15-11-12-15)25-21(18)26-31(27,28)23-13-14-7-3-2-4-8-14/h2-10,15,23H,11-13H2,1H3,(H,24,25,26)