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(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name:(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
Openeye Name:(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
CAS Name:(2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide
IUPAC Name:(2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide
Traditional Name:(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide
Formula: C21H28N2O5S
MolecularWeight: 420.52242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C21H28N2O5S/c1-14(2)12-19(21(24)22-18-13-15(3)6-11-20(18)28-5)23-29(25,26)17-9-7-16(27-4)8-10-17/h6-11,13-14,19,23H,12H2,1-5H3,(H,22,24)/t19-/m0/s1


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