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

Systemtic Name: N-[(2R)-1-oxidanylbutan-2-yl]-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 3-[benzenesulfonyl(benzyl)amino]-N-[(1R)-1-(hydroxymethyl)propyl]benzamide CAS Name: 3-[benzenesulfonyl-(phenylmethyl)amino]-N-[(2R)-1-hydroxybutan-2-yl]benzamide IUPAC Name: 3-[benzenesulfonyl(benzyl)amino]-N-[(2R)-1-hydroxybutan-2-yl]benzamide Traditional Name: 3-[benzyl(besyl)amino]-N-[(1R)-1-methylolpropyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-21(18-27)25-24(28)20-12-9-13-22(16-20)26(17-19-10-5-3-6-11-19)31(29,30)23-14-7-4-8-15-23/h3-16,21,27H,2,17-18H2,1H3,(H,25,28)/t21-/m1/s1