4-ethanoyl-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-16(22)17-9-11-19(12-10-17)25(23,24)21-15-20(13-5-6-14-20)18-7-3-2-4-8-18/h2-4,7-12,21H,5-6,13-15H2,1H3