N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22BrN3O4S/c1-13(14-3-5-17(25-2)16(19)11-14)21-18-6-4-15(12-20-18)27(23,24)22-7-9-26-10-8-22/h3-6,11-13H,7-10H2,1-2H3,(H,20,21)