N-[4-(phenylsulfonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[4-(phenylsulfonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)tetralin-1-yl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)tetralin-1-yl]benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S2/c25-29(26,17-9-3-1-4-10-17)23-21-15-16-22(20-14-8-7-13-19(20)21)24-30(27,28)18-11-5-2-6-12-18/h1-14,21-24H,15-16H2