N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-methyl-2-(tosylamino)valeramide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C23H32N2O5S/c1-6-30-21-12-9-18(14-22(21)29-5)15-24-23(26)20(13-16(2)3)25-31(27,28)19-10-7-17(4)8-11-19/h7-12,14,16,20,25H,6,13,15H2,1-5H3,(H,24,26)