4-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]butyramide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H29N3O4S2/c1-4-26(5-2)32(28,29)17-14-15-20(30-6-3)19(16-17)24-22(27)12-9-13-23-25-18-10-7-8-11-21(18)31-23/h7-8,10-11,14-16H,4-6,9,12-13H2,1-3H3,(H,24,27)