2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S2/c1-14(2)15(3)21-19(24)13-23(28(25,26)16-9-5-4-6-10-16)20-22-17-11-7-8-12-18(17)27-20/h4-12,14-15H,13H2,1-3H3,(H,21,24)/t15-/m0/s1