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

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furanylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furfurylsulfamoyl)-N-methyl-benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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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)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O4S2/c1-15(21-24-19-7-3-4-8-20(19)30-21)25(2)22(26)16-9-11-18(12-10-16)31(27,28)23-14-17-6-5-13-29-17/h3-13,15,23H,14H2,1-2H3/t15-/m0/s1