3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-2-31-23-12-14-24(15-13-23)33(29,30)27-17-16-25(28)26-18-20-8-6-7-9-21(20)19-32-22-10-4-3-5-11-22/h3-15,27H,2,16-19H2,1H3,(H,26,28)