N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: [(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C20H23ClN5O3S+ MolecularWeight: 448.94632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2=CC=C(C=C2)Cl)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](C2=CC=C(C=C2)Cl)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22ClN5O3S/c1-25-9-8-22-20(25)19(15-2-4-16(21)5-3-15)24-18-7-6-17(14-23-18)30(27,28)26-10-12-29-13-11-26/h2-9,14,19H,10-13H2,1H3,(H,23,24)/p+1/t19-/m1/s1