3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-20-11-12-21(2)25(15-20)33(30,31)28-14-13-26(29)27-17-23-9-6-10-24(16-23)19-32-18-22-7-4-3-5-8-22/h3-12,15-16,28H,13-14,17-19H2,1-2H3,(H,27,29)