4-(2-ethoxyphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-(methanesulfonamido)benzyl]butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-3-26-18-10-4-5-11-19(18)27-13-7-12-20(23)21-15-16-8-6-9-17(14-16)22-28(2,24)25/h4-6,8-11,14,22H,3,7,12-13,15H2,1-2H3,(H,21,23)