N-[[(2R)-oxolan-2-yl]methyl]-2-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide Openeye Name: 2-(3-benzylsulfonylpropanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[1-oxo-3-(phenylmethyl)sulfonylpropyl]amino]benzamide IUPAC Name: 2-(3-benzylsulfonylpropanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-(3-benzylsulfonylpropanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5S/c25-21(12-14-30(27,28)16-17-7-2-1-3-8-17)24-20-11-5-4-10-19(20)22(26)23-15-18-9-6-13-29-18/h1-5,7-8,10-11,18H,6,9,12-16H2,(H,23,26)(H,24,25)/t18-/m1/s1