4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-(3-oxidanylidenecyclopentyl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-(3-oxidanylidenecyclopentyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-oxocyclopentyl)-4-(p-tolylsulfonylamino)-1-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-(3-oxocyclopentyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-(3-oxocyclopentyl)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(3-ketocyclopentyl)-4-(tosylamino)-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C29H28N2O5S2 MolecularWeight: 548.67302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)C5CCC(=O)C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)C5CCC(=O)C5

InChI

InChI=1S/C29H28N2O5S2/c1-19-7-13-23(14-8-19)37(33,34)30-28-18-27(21-11-12-22(32)17-21)29(26-6-4-3-5-25(26)28)31-38(35,36)24-15-9-20(2)10-16-24/h3-10,13-16,18,21,30-31H,11-12,17H2,1-2H3