4-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C20H23N3O4S3 MolecularWeight: 465.60932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O4S3/c1-23(2)30(25,26)14-10-11-17(27-3)16(13-14)21-19(24)9-6-12-28-20-22-15-7-4-5-8-18(15)29-20/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,21,24)