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

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-(2-indan-5-yloxypropanoylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-(2-indan-5-yloxypropanoylamino)-2-methyl-phenyl]-3-mesyl-benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C27H28N2O5S/c1-17-14-22(28-26(30)18(2)34-23-12-10-19-6-4-7-20(19)15-23)11-13-25(17)29-27(31)21-8-5-9-24(16-21)35(3,32)33/h5,8-16,18H,4,6-7H2,1-3H3,(H,28,30)(H,29,31)