N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-3-29-20-7-4-5-8-21(20)30-14-6-9-22(25)23-18-15-17(12-13-19(18)28-2)31(26,27)24-16-10-11-16/h4-5,7-8,12-13,15-16,24H,3,6,9-11,14H2,1-2H3,(H,23,25)