N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-13(12-25-17-10-8-16(24-2)9-11-17)19-18(21)14-4-6-15(7-5-14)20-26(3,22)23/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m0/s1