4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-benzyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14(13-24-2)20-25(22,23)17-10-8-16(9-11-17)18(21)19-12-15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3,(H,19,21)/t14-/m1/s1