N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-homoveratryl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O5S2/c1-13-23-16-6-5-15(11-19(16)29-13)30(25,26)22-12-20(24)21-9-8-14-4-7-17(27-2)18(10-14)28-3/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,21,24)