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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O6S/c1-3-33-22-10-12-23(13-11-22)35(30,31)28-16-15-26(29)27-18-21-9-14-24(25(17-21)32-2)34-19-20-7-5-4-6-8-20/h4-14,17,28H,3,15-16,18-19H2,1-2H3,(H,27,29)