3-chloranyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-(1-tetralin-6-ylethyl)benzenesulfonamide CAS Name: 3-chloro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-(1-tetralin-6-ylethyl)benzenesulfonamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-13(15-10-9-14-5-2-3-6-16(14)11-15)20-23(21,22)18-8-4-7-17(19)12-18/h4,7-13,20H,2-3,5-6H2,1H3