N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-5-methylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-5-methylsulfonyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-5-methylsulfonylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-5-methylsulfonylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-mesyl-N,2-dimethyl-benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S2/c1-12-9-10-14(26(4,23)24)11-15(12)19(22)21(3)13(2)18-20-16-7-5-6-8-17(16)25-18/h5-11,13H,1-4H3/t13-/m1/s1