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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(phenoxymethyl)benzyl]propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-19(28)22-11-13-24(14-12-22)33(30,31)27-16-15-25(29)26-17-20-7-9-21(10-8-20)18-32-23-5-3-2-4-6-23/h2-14,27H,15-18H2,1H3,(H,26,29)