4-ethoxy-N-[(2R)-1-oxidanylbutan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: 4-ethoxy-N-[(2R)-1-oxidanylbutan-2-yl]naphthalene-1-sulfonamide Openeye Name: 4-ethoxy-N-[(1R)-1-(hydroxymethyl)propyl]naphthalene-1-sulfonamide CAS Name: 4-ethoxy-N-[(2R)-1-hydroxybutan-2-yl]-1-naphthalenesulfonamide IUPAC Name: 4-ethoxy-N-[(2R)-1-hydroxybutan-2-yl]naphthalene-1-sulfonamide Traditional Name: 4-ethoxy-N-[(1R)-1-methylolpropyl]naphthalene-1-sulfonamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=C(C2=CC=CC=C21)OCC

Isomeric SMILES

CC[C@H](CO)NS(=O)(=O)C1=CC=C(C2=CC=CC=C21)OCC

InChI

InChI=1S/C16H21NO4S/c1-3-12(11-18)17-22(19,20)16-10-9-15(21-4-2)13-7-5-6-8-14(13)16/h5-10,12,17-18H,3-4,11H2,1-2H3/t12-/m1/s1