(E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-14(18-19-16-10-6-7-11-17(16)23-18)20(2)24(21,22)13-12-15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+/t14-/m1/s1