4-(1,3-benzothiazol-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-furfurylsulfamoyl)phenyl]butyramide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O4S2/c26-21(11-4-12-22-25-19-9-1-2-10-20(19)30-22)24-16-6-3-8-18(14-16)31(27,28)23-15-17-7-5-13-29-17/h1-3,5-10,13-14,23H,4,11-12,15H2,(H,24,26)