4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H26N2O4S2/c1-13(2)18(17-6-5-11-26-17)20-19(22)15-7-9-16(10-8-15)27(23,24)21-14(3)12-25-4/h5-11,13-14,18,21H,12H2,1-4H3,(H,20,22)/t14-,18-/m1/s1