2-[(4-methoxy-3-propan-2-yl-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[(4-methoxy-3-propan-2-yl-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(3-isopropyl-4-methoxy-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[(4-methoxy-3-propan-2-ylphenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[(4-methoxy-3-propan-2-ylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(3-isopropyl-4-methoxy-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-15(2)19-13-17(10-11-21(19)28-3)30(26,27)24-20-9-5-4-8-18(20)22(25)23-14-16-7-6-12-29-16/h4-5,8-11,13,15-16,24H,6-7,12,14H2,1-3H3,(H,23,25)/t16-/m1/s1