2-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 2-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[3-(4-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[3-(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)C2CCC(=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

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