(2R)-N-[4-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-2-phenoxy-N-[4-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]butanamide CAS Name: (2R)-N-[4-[[(2S)-2-oxolanyl]methylsulfamoyl]phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]-2-phenoxybutanamide Traditional Name: (2R)-2-phenoxy-N-[4-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]2CCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S/c1-2-20(28-17-7-4-3-5-8-17)21(24)23-16-10-12-19(13-11-16)29(25,26)22-15-18-9-6-14-27-18/h3-5,7-8,10-13,18,20,22H,2,6,9,14-15H2,1H3,(H,23,24)/t18-,20+/m0/s1