1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-tetralin-1-yl-methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-tetralin-1-yl-methanesulfonamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO2S/c18-16-10-4-2-7-14(16)12-22(20,21)19-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17,19H,5,8,11-12H2