2-[2-(3-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 2-[2-(3-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(3-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(3-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(3-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-(3-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C18H19NO3S/c1-22-14-7-4-6-13(12-14)15-9-5-10-16(15)17-8-2-3-11-18(17)23(19,20)21/h2-4,6-8,11-12H,5,9-10H2,1H3,(H2,19,20,21)