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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-tetralin-1-yl-methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-tetralin-1-yl-methanesulfonamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2S/c18-15-9-8-12(10-16(15)19)11-23(21,22)20-17-7-3-5-13-4-1-2-6-14(13)17/h1-2,4,6,8-10,17,20H,3,5,7,11H2