N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(N-mesyl-2-methyl-anilino)-N-methyl-acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S2/c1-14-9-5-7-11-17(14)23(28(4,25)26)13-19(24)22(3)15(2)20-21-16-10-6-8-12-18(16)27-20/h5-12,15H,13H2,1-4H3/t15-/m1/s1