3,4-dimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H20N2O4S2/c1-10-4-6-12-15(8-10)23-16(17-12)18-24(19,20)11-5-7-13(21-2)14(9-11)22-3/h5,7,9-10H,4,6,8H2,1-3H3,(H,17,18)/t10-/m0/s1