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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-19-12-13-24(16-20(19)2)32(29,30)27-15-14-25(28)26-17-21-8-6-7-9-22(21)18-31-23-10-4-3-5-11-23/h3-13,16,27H,14-15,17-18H2,1-2H3,(H,26,28)