1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-indan-5-yl-methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-indan-5-yl-methanesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO2S/c17-15-7-4-12(5-8-15)11-21(19,20)18-16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3,11H2