4-(2-ethoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H30N2O5S/c1-5-28-20-9-6-7-10-21(20)29-16-8-11-22(25)23-18-12-14-19(15-13-18)30(26,27)24(4)17(2)3/h6-7,9-10,12-15,17H,5,8,11,16H2,1-4H3,(H,23,25)