4-[2-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19NO3S/c1-22-15-9-5-13(6-10-15)17-3-2-4-18(17)14-7-11-16(12-8-14)23(19,20)21/h5-12H,2-4H2,1H3,(H2,19,20,21)