N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H23N3O5S2/c1-26(2)34(29,30)22-14-16(12-13-20(22)32-4)23(28)27(17-8-7-9-18(15-17)31-3)24-25-19-10-5-6-11-21(19)33-24/h5-15H,1-4H3