N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N,4-dimethyl-N-o-veratryl-2-(tosylamino)valeramide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

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