N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine Formula: C19H25BrN4O3S MolecularWeight: 469.3958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H25BrN4O3S/c1-22-8-10-24(11-9-22)28(25,26)17-5-7-19(21-13-17)23(2)14-15-12-16(20)4-6-18(15)27-3/h4-7,12-13H,8-11,14H2,1-3H3