4-chloranyl-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-(indan-5-ylsulfonylamino)-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-(indan-5-ylsulfonylamino)-N,N-dimethyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19ClN2O3S/c1-21(2)18(22)14-7-9-16(19)17(11-14)20-25(23,24)15-8-6-12-4-3-5-13(12)10-15/h6-11,20H,3-5H2,1-2H3