N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S2/c1-12-9-10-15(11-13(12)2)24(21,22)20(4)14(3)18-19-16-7-5-6-8-17(16)23-18/h5-11,14H,1-4H3/t14-/m1/s1