3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(indan-5-ylsulfonylamino)methyl]-N,N-dimethyl-benzamide CAS Name: 3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]-N,N-dimethylbenzamide Traditional Name: 3-[(indan-5-ylsulfonylamino)methyl]-N,N-dimethyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-21(2)19(22)17-8-3-5-14(11-17)13-20-25(23,24)18-10-9-15-6-4-7-16(15)12-18/h3,5,8-12,20H,4,6-7,13H2,1-2H3