3-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-indan-5-ylacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-indan-5-ylacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)18-8-4-7-17(13-18)20(25)22-21-19(24)12-14-9-10-15-5-3-6-16(15)11-14/h4,7-11,13H,3,5-6,12H2,1-2H3,(H,21,24)(H,22,25)