N-[(2S)-6-methylheptan-2-yl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3S2/c1-15(2)8-7-9-16(3)21-18(23)14-22(19-20-12-13-26-19)27(24,25)17-10-5-4-6-11-17/h4-6,10-13,15-16H,7-9,14H2,1-3H3,(H,21,23)/t16-/m0/s1