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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-12(17-18-15-6-4-5-7-16(15)23-17)19(2)24(20,21)14-10-8-13(22-3)9-11-14/h4-12H,1-3H3/t12-/m1/s1