N-cyclohexyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H23N3O5S/c26-20(14-25-22(28)17-11-5-7-13-19(17)31(25,29)30)24-18-12-6-4-10-16(18)21(27)23-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9,14H2,(H,23,27)(H,24,26)