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

Systemtic Name: N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-[(diphenylmethyl)sulfamoyl]benzamide Openeye Name: 2-(benzhydrylsulfamoyl)-N-[(1S)-1-(chloromethyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-2-[(diphenylmethyl)sulfamoyl]benzamide IUPAC Name: 2-(benzhydrylsulfamoyl)-N-[(2S)-1-chloro-3-methylbutan-2-yl]benzamide Traditional Name: 2-(benzhydrylsulfamoyl)-N-[(1S)-1-(chloromethyl)-2-methyl-propyl]benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-18(2)22(17-26)27-25(29)21-15-9-10-16-23(21)32(30,31)28-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22,24,28H,17H2,1-2H3,(H,27,29)/t22-/m1/s1