N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[[1-[4-(2-cyclopentylsulfonylethyl)benzyl]cyclobutyl]methyl]naphthalene-1-sulfonamide Formula: C29H35NO4S2 MolecularWeight: 525.7225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC2=CC=C(C=C2)CC3(CCC3)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC2=CC=C(C=C2)CC3(CCC3)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H35NO4S2/c31-35(32,26-9-2-3-10-26)20-17-23-13-15-24(16-14-23)21-29(18-6-19-29)22-30-36(33,34)28-12-5-8-25-7-1-4-11-27(25)28/h1,4-5,7-8,11-16,26,30H,2-3,6,9-10,17-22H2