(2R)-N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5S/c1-14(2)12-20(21(25)22-17-7-5-6-16(13-17)15(3)24)23-29(26,27)19-10-8-18(28-4)9-11-19/h5-11,13-14,20,23H,12H2,1-4H3,(H,22,25)/t20-/m1/s1