N-[2-chloranyl-4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[(2-indan-5-yloxyacetyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(2-indan-5-yloxyacetyl)amino]phenyl]-3-mesyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C25H23ClN2O5S/c1-34(31,32)21-7-3-6-18(13-21)25(30)28-23-11-9-19(14-22(23)26)27-24(29)15-33-20-10-8-16-4-2-5-17(16)12-20/h3,6-14H,2,4-5,15H2,1H3,(H,27,29)(H,28,30)