N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-propylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-propylsulfonylphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-propylsulfonylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(2-propylsulfonylphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-propylsulfonylbenzoyl)amino]benzamide Traditional Name: 2-[(2-propylsulfonylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O5S/c1-2-14-30(27,28)20-12-6-4-10-18(20)22(26)24-19-11-5-3-9-17(19)21(25)23-15-16-8-7-13-29-16/h3-6,9-12,16H,2,7-8,13-15H2,1H3,(H,23,25)(H,24,26)/t16-/m1/s1