N-[(2R)-1-oxidanylbutan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylbutan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(hydroxymethyl)propyl]benzamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2R)-1-hydroxybutan-2-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1R)-1-methylolpropyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-2-16(13-21)20-18(22)15-9-6-10-17(11-15)25(23,24)19-12-14-7-4-3-5-8-14/h3-11,16,19,21H,2,12-13H2,1H3,(H,20,22)/t16-/m1/s1