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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-benzoxy-3-methoxy-benzyl)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-30-23-16-20(12-13-22(23)31-18-19-8-4-2-5-9-19)17-25-24(27)14-15-26-32(28,29)21-10-6-3-7-11-21/h2-13,16,26H,14-15,17-18H2,1H3,(H,25,27)