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(2S)-3-methyl-N-(4-phenylbutyl)-2-(phenylsulfonylamino)butanamide

(2S)-3-methyl-N-(4-phenylbutyl)-2-(phenylsulfonylamino)butanamide

Systemtic Name:(2S)-3-methyl-N-(4-phenylbutyl)-2-(phenylsulfonylamino)butanamide
Openeye Name:(2S)-2-(benzenesulfonamido)-3-methyl-N-(4-phenylbutyl)butanamide
CAS Name:(2S)-2-(benzenesulfonamido)-3-methyl-N-(4-phenylbutyl)butanamide
IUPAC Name:(2S)-2-(benzenesulfonamido)-3-methyl-N-(4-phenylbutyl)butanamide
Traditional Name:(2S)-2-(benzenesulfonamido)-3-methyl-N-(4-phenylbutyl)butyramide
Formula: C21H28N2O3S
MolecularWeight: 388.52362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C21H28N2O3S/c1-17(2)20(23-27(25,26)19-14-7-4-8-15-19)21(24)22-16-10-9-13-18-11-5-3-6-12-18/h3-8,11-12,14-15,17,20,23H,9-10,13,16H2,1-2H3,(H,22,24)/t20-/m0/s1


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