N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-[(1S)-2-methyl-1-methylol-propyl]-2-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC=CC=C1S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)N[C@H](CO)C(C)C

InChI

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