4-chloranyl-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3-indan-1-ylpropyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-indan-1-ylpropyl)benzenesulfonamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO2S/c19-16-9-11-17(12-10-16)23(21,22)20-13-3-5-15-8-7-14-4-1-2-6-18(14)15/h1-2,4,6,9-12,15,20H,3,5,7-8,13H2