N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S2/c23-17-10-9-15(13-20(17)32(28,29)25-14-16-5-4-12-30-16)22(27)24-11-3-8-21-26-18-6-1-2-7-19(18)31-21/h1-2,6-7,9-10,13,16,25H,3-5,8,11-12,14H2,(H,24,27)