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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-methyl-2-(tosylamino)valeramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O5S/c1-15(2)12-20(24-30(26,27)19-10-6-16(3)7-11-19)22(25)23-14-17-8-9-18(28-4)13-21(17)29-5/h6-11,13,15,20,24H,12,14H2,1-5H3,(H,23,25)