N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O4S2/c26-22(23-12-4-11-21-25-19-9-1-2-10-20(19)30-21)16-6-3-8-18(14-16)31(27,28)24-15-17-7-5-13-29-17/h1-3,6,8-10,14,17,24H,4-5,7,11-13,15H2,(H,23,26)