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

Systemtic Name: 1-(3-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-tetralin-1-yl-methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

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