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

Systemtic Name: N-[2-chloranyl-4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[(2-indan-5-ylacetyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(2-indan-5-ylacetyl)amino]phenyl]-3-mesyl-benzamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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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)CC3=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)CC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-33(31,32)21-7-3-6-19(14-21)25(30)28-23-11-10-20(15-22(23)26)27-24(29)13-16-8-9-17-4-2-5-18(17)12-16/h3,6-12,14-15H,2,4-5,13H2,1H3,(H,27,29)(H,28,30)