N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]naphthalene-2-sulfinamide

Systemtic Name: N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]naphthalene-2-sulfinamide Openeye Name: N-[(1S)-2-(4-isopropylphenoxy)-1-methyl-ethyl]naphthalene-2-sulfinamide CAS Name: N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]-2-naphthalenesulfinamide IUPAC Name: N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]naphthalene-2-sulfinamide Traditional Name: N-[(1S)-2-(4-isopropylphenoxy)-1-methyl-ethyl]naphthalene-2-sulfinamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(C)NS(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)C(C)C)N[S@](=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H25NO2S/c1-16(2)18-8-11-21(12-9-18)25-15-17(3)23-26(24)22-13-10-19-6-4-5-7-20(19)14-22/h4-14,16-17,23H,15H2,1-3H3/t17-,26+/m0/s1