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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5S/c1-7-31-22-13-10-19(15-23(22)30-6)16-26(5)24(27)21(14-17(2)3)25-32(28,29)20-11-8-18(4)9-12-20/h8-13,15,17,21,25H,7,14,16H2,1-6H3