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

Systemtic Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[[1-[[4-[2-(cyclopentoxy)ethyl]phenyl]methyl]cyclobutyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[[1-[4-[2-(cyclopentoxy)ethyl]benzyl]cyclobutyl]methyl]naphthalene-1-sulfonamide Formula: C29H35NO3S MolecularWeight: 477.6581

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC2=CC=C(C=C2)CC3(CCC3)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)OCCC2=CC=C(C=C2)CC3(CCC3)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H35NO3S/c31-34(32,28-12-5-8-25-7-1-4-11-27(25)28)30-22-29(18-6-19-29)21-24-15-13-23(14-16-24)17-20-33-26-9-2-3-10-26/h1,4-5,7-8,11-16,26,30H,2-3,6,9-10,17-22H2