N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H25N3O4S2/c1-4-28(5-2)34(30,31)23-16-17(14-15-21(23)32-3)24(29)26-19-11-7-6-10-18(19)25-27-20-12-8-9-13-22(20)33-25/h6-16H,4-5H2,1-3H3,(H,26,29)