4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-14(13-27-3)22-20(24)18-6-4-16(5-7-18)12-21-28(25,26)19-10-8-17(9-11-19)15(2)23/h4-11,14,21H,12-13H2,1-3H3,(H,22,24)/t14-/m0/s1