2-[[(2S)-butan-2-yl]-naphthalen-1-ylsulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-naphthalen-1-ylsulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[(1S)-1-methylpropyl]-(1-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(2S)-butan-2-yl]-(1-naphthalenylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-naphthalen-1-ylsulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(1S)-1-methylpropyl]-(1-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S2/c1-4-15(3)23(12-19(24)22-20-21-14(2)13-27-20)28(25,26)18-11-7-9-16-8-5-6-10-17(16)18/h5-11,13,15H,4,12H2,1-3H3,(H,21,22,24)/t15-/m0/s1