2-[[(2S)-butan-2-yl]-naphthalen-1-ylsulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-naphthalen-1-ylsulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[(1S)-1-methylpropyl]-(1-naphthylsulfonyl)amino]acetamide CAS Name: 2-[[(2S)-butan-2-yl]-(1-naphthalenylsulfonyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-naphthalen-1-ylsulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[(1S)-1-methylpropyl]-(1-naphthylsulfonyl)amino]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-4-14(2)23(13-20(24)21-19-12-15(3)27-22-19)28(25,26)18-11-7-9-16-8-5-6-10-17(16)18/h5-12,14H,4,13H2,1-3H3,(H,21,22,24)/t14-/m0/s1