N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H23N3O4S2/c1-4-23(5-2)29(25,26)18-12-14(10-11-16(18)27-3)20(24)21-13-19-22-15-8-6-7-9-17(15)28-19/h6-12H,4-5,13H2,1-3H3,(H,21,24)