N-[(1R)-1-(2-chlorophenyl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20ClN3O3S/c1-13(15-4-2-3-5-16(15)18)20-17-7-6-14(12-19-17)25(22,23)21-8-10-24-11-9-21/h2-7,12-13H,8-11H2,1H3,(H,19,20)/t13-/m1/s1