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

Systemtic Name: (2R)-N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: (2R)-N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: (2R)-N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: (2R)-N-m-anisyl-N,4-dimethyl-2-(tosylamino)valeramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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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=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N2O4S/c1-16(2)13-21(23-29(26,27)20-11-9-17(3)10-12-20)22(25)24(4)15-18-7-6-8-19(14-18)28-5/h6-12,14,16,21,23H,13,15H2,1-5H3/t21-/m1/s1