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(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide

(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide

Systemtic Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide
Openeye Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1R)-1-(2-thienyl)ethyl]pentanamide
CAS Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide
IUPAC Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide
Traditional Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1R)-1-(2-thienyl)ethyl]valeramide
Formula: C19H26N2O4S2
MolecularWeight: 410.55074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)[C@@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H26N2O4S2/c1-13(2)12-17(19(22)20-14(3)18-6-5-11-26-18)21-27(23,24)16-9-7-15(25-4)8-10-16/h5-11,13-14,17,21H,12H2,1-4H3,(H,20,22)/t14-,17-/m1/s1


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