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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-methyl-2-(tosylamino)valeramide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C24H34N2O5S/c1-6-13-31-22-12-9-19(15-23(22)30-5)16-25-24(27)21(14-17(2)3)26-32(28,29)20-10-7-18(4)8-11-20/h7-12,15,17,21,26H,6,13-14,16H2,1-5H3,(H,25,27)