N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-ethyl-benzamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-ethyl-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethyl-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-ethylbenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-ethylbenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethyl-benzamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H27N3O3S2/c1-6-16-7-9-17(10-8-16)21(26)24-22-23-19-12-11-18(13-20(19)29-22)30(27,28)25(14(2)3)15(4)5/h7-15H,6H2,1-5H3,(H,23,24,26)