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

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1H-inden-1-yl)butyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-indan-1-ylbutyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-1-yl)butyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-1-yl)butyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-indan-1-ylbutyl)benzenesulfonamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO2S/c20-17-10-12-18(13-11-17)24(22,23)21-14-4-3-6-16-9-8-15-5-1-2-7-19(15)16/h1-2,5,7,10-13,16,21H,3-4,6,8-9,14H2