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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-N-methyl-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)N(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H23N3O4S2/c1-5-23(6-2)29(25,26)18-13-14(11-12-16(18)27-4)19(24)22(3)20-21-15-9-7-8-10-17(15)28-20/h7-13H,5-6H2,1-4H3