N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3O4S2/c1-16-10-11-18(32(28,29)25-15-17-6-5-13-30-17)14-19(16)23(27)24-12-4-9-22-26-20-7-2-3-8-21(20)31-22/h2-3,5-8,10-11,13-14,25H,4,9,12,15H2,1H3,(H,24,27)