N-[(4-bromophenyl)-pyrimidin-5-yl-methyl]-N-[3-(cyclopropylmethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[(4-bromophenyl)-pyrimidin-5-yl-methyl]-N-[3-(cyclopropylmethoxy)phenyl]methanesulfonamide Openeye Name: N-[(4-bromophenyl)-pyrimidin-5-yl-methyl]-N-[3-(cyclopropylmethoxy)phenyl]methanesulfonamide CAS Name: N-[(4-bromophenyl)-(5-pyrimidinyl)methyl]-N-[3-(cyclopropylmethoxy)phenyl]methanesulfonamide IUPAC Name: N-[(4-bromophenyl)-pyrimidin-5-ylmethyl]-N-[3-(cyclopropylmethoxy)phenyl]methanesulfonamide Traditional Name: N-[(4-bromophenyl)-(5-pyrimidyl)methyl]-N-[3-(cyclopropylmethoxy)phenyl]methanesulfonamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC(=CC=C1)OCC2CC2)C(C3=CC=C(C=C3)Br)C4=CN=CN=C4

Isomeric SMILES

CS(=O)(=O)N(C1=CC(=CC=C1)OCC2CC2)C(C3=CC=C(C=C3)Br)C4=CN=CN=C4

InChI

InChI=1S/C22H22BrN3O3S/c1-30(27,28)26(20-3-2-4-21(11-20)29-14-16-5-6-16)22(18-12-24-15-25-13-18)17-7-9-19(23)10-8-17/h2-4,7-13,15-16,22H,5-6,14H2,1H3