N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

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