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

Systemtic Name: 2-[(diphenylmethyl)sulfamoyl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: 2-(benzhydrylsulfamoyl)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]benzamide CAS Name: 2-[(diphenylmethyl)sulfamoyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]benzamide IUPAC Name: 2-(benzhydrylsulfamoyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]benzamide Traditional Name: 2-(benzhydrylsulfamoyl)-N-[(1S)-2-methyl-1-methylol-propyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC=CC=C1S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=CC=CC=C1S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-18(2)22(17-28)26-25(29)21-15-9-10-16-23(21)32(30,31)27-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22,24,27-28H,17H2,1-2H3,(H,26,29)/t22-/m1/s1