N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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