(2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-p-phenetyl-valeramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-5-28-18-8-6-16(7-9-18)22-21(24)20(14-15(2)3)23-29(25,26)19-12-10-17(27-4)11-13-19/h6-13,15,20,23H,5,14H2,1-4H3,(H,22,24)/t20-/m0/s1