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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(2S)-2-phenylpropyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C)COC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15(17-7-5-4-6-8-17)13-21-20(23)18-9-11-19(12-10-18)27(24,25)22-16(2)14-26-3/h4-12,15-16,22H,13-14H2,1-3H3,(H,21,23)/t15-,16-/m1/s1