2-[phenyl(phenylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-tetralin-1-yl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(N-besylanilino)-N-tetralin-1-yl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(25-23-17-9-11-19-10-7-8-16-22(19)23)18-26(20-12-3-1-4-13-20)30(28,29)21-14-5-2-6-15-21/h1-8,10,12-16,23H,9,11,17-18H2,(H,25,27)