N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide CAS Name: N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c19-21(20,16-10-5-2-6-11-16)18-14-17(12-7-13-17)15-8-3-1-4-9-15/h1-6,8-11,18H,7,12-14H2