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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H24ClN3O4S2/c1-14(21-25-18-7-3-4-8-19(18)31-21)26(2)22(27)15-9-10-17(23)20(12-15)32(28,29)24-13-16-6-5-11-30-16/h3-4,7-10,12,14,16,24H,5-6,11,13H2,1-2H3