4-chloranyl-N-[[(2R)-4-(phenylmethyl)morpholin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[(2R)-4-(phenylmethyl)morpholin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methyl]benzenesulfonamide IUPAC Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-4-chloro-benzenesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CO[C@H](CN1CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S/c19-16-6-8-18(9-7-16)25(22,23)20-12-17-14-21(10-11-24-17)13-15-4-2-1-3-5-15/h1-9,17,20H,10-14H2/t17-/m0/s1