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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-12-9-10-15(23-4)17(11-12)25(21,22)20(3)13(2)18-19-14-7-5-6-8-16(14)24-18/h5-11,13H,1-4H3/t13-/m1/s1