N-[[(2R)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[[(2R)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[[(2R)-4-benzylmorpholin-4-ium-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[[(2R)-4-(phenylmethyl)-2-morpholin-4-iumyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[[(2R)-4-benzylmorpholin-4-ium-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[[(2R)-4-benzylmorpholin-4-ium-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C22H27N2O3S+ MolecularWeight: 399.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NCC3C[NH+](CCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NC[C@H]3C[NH+](CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-28(26,22-11-10-19-8-4-5-9-20(19)14-22)23-15-21-17-24(12-13-27-21)16-18-6-2-1-3-7-18/h1-9,14,21,23H,10-13,15-17H2/p+1/t21-/m0/s1