N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide CAS Name: N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c20-22(21,17-11-5-2-6-12-17)19-15-18(13-7-8-14-18)16-9-3-1-4-10-16/h1-6,9-12,19H,7-8,13-15H2