(2S)-2-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenoxy]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenoxy]-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenoxy]propanamide CAS Name: (2S)-2-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenoxy]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenoxy]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenoxy]propionamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H26N2O5S/c1-12(2)19-17(20)13(3)24-14-6-8-16(9-7-14)25(21,22)18-11-15-5-4-10-23-15/h6-9,12-13,15,18H,4-5,10-11H2,1-3H3,(H,19,20)/t13-,15+/m0/s1