4-(4-ethoxyphenoxy)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]butyramide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C22H30N2O6S/c1-4-29-19-9-11-20(12-10-19)30-15-5-6-22(25)23-18-7-13-21(14-8-18)31(26,27)24-17(2)16-28-3/h7-14,17,24H,4-6,15-16H2,1-3H3,(H,23,25)/t17-/m1/s1