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(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide

(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide

Systemtic Name:(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
Openeye Name:(2S)-3-methyl-2-(p-tolylsulfonylamino)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]butanamide
CAS Name:(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxolanylmethoxy)phenyl]butanamide
IUPAC Name:(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
Traditional Name:(2S)-3-methyl-N-[3-(tetrahydrofurfuryloxy)phenyl]-2-(tosylamino)butyramide
Formula: C23H30N2O5S
MolecularWeight: 446.5597
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3


InChI

InChI=1S/C23H30N2O5S/c1-16(2)22(25-31(27,28)21-11-9-17(3)10-12-21)23(26)24-18-6-4-7-19(14-18)30-15-20-8-5-13-29-20/h4,6-7,9-12,14,16,20,22,25H,5,8,13,15H2,1-3H3,(H,24,26)/t20?,22-/m0/s1


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